PO-01-TB

Catalog Number

ACM1267497108-1

CAS

1267497-10-8

Structure

Synonyms

ZINC9513773;AKOS03378929;MCULE-8799573024;Z218285448

IUPAC Name

N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide

Molecular Weight

373.4

Molecular Formula

C16H11N3O4S2

Canonical SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S2/c20-15(13-3-4-14(25-13)19(21)22)18-16-17-11(8-24-16)9-1-2-12-10(7-9)5-6-23-12/h1-4,7-8H,5-6H2,(H,17,18,20)

InChI Key

FFWWEQLUXHNYTB-UHFFFAOYSA-N

Purity

95%+

• Catalog Number: ACM1267497108-1
• CAS: 1267497-10-8
• Synonyms: ZINC9513773;AKOS03378929;MCULE-8799573024;Z218285448
• IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-nitrothiophene-2-carboxamide
• Molecular Weight: 373.4
• Molecular Formula: C16H11N3O4S2
• Canonical SMILES: C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]
• InChI: InChI=1S/C16H11N3O4S2/c20-15(13-3-4-14(25-13)19(21)22)18-16-17-11(8-24-16)9-1-2-12-10(7-9)5-6-23-12/h1-4,7-8H,5-6H2,(H,17,18,20)
• InChI Key: FFWWEQLUXHNYTB-UHFFFAOYSA-N
• Purity: 95%+