Vitas-M small molecule compound

3-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK001230
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=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 C16H12N4O5S2 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O5S2/c21-15(11-2-1-3-13(10-11)20(22)23)18-12-4-6-14(7-5-12)27(24,25)19-16-17-8-9-26-16/h1-10H,(H,17,19)(H,18,21)
InChIKey
ZAPNXIJOKUQUSZ-UHFFFAOYSA-N
Synonyms
89565-47-9
(3NITROPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
3NITRON(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BENZAMIDE
3NITRON(4(13THIAZOL2YLSULFAMOYL)PHENYL)BENZAMIDE
3NITRON(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)BENZAMIDE
89565479
BENZAMIDE3NITRON(4((2THIAZOLYLAMINO)SULFONYL)PHENYL)
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC16H12N4O5S2c2115(1121313(1011)20(22)23)18124614(7512)27(2425)191617892616h110H(H1719)(H1821)
MFCD00248973
O=C(c1cccc(c1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
STK001230
ZINC000002790493
ZINC02790493
ZINC2790493

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Available files

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