Vitas-M small molecule compound

4-{[(4-nitrophenyl)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK073072
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)C(=O)Nc1nccs1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H14N4O4S MW 382.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4S/c23-16(11-12-1-7-15(8-2-12)22(25)26)20-14-5-3-13(4-6-14)17(24)21-18-19-9-10-27-18/h1-10H,11H2,(H,20,23)(H,19,21,24)
InChIKey
IOQQBRBUIIZKBQ-UHFFFAOYSA-N
Synonyms

4(((4NITROPHENYL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4((2(4NITROPHENYL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)(N+)(=O)(O)
InChI=1SC18H14N4O4Sc2316(11121715(8212)22(25)26)20145313(4614)17(24)2118199102718h110H11H2(H2023)(H192124)
MFCD01797608
O=C(Cc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)C(=O)Nc1nccs1
STK073072
ZINC000004599923
ZINC04599923
ZINC4599923

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Available files

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