Vitas-M small molecule compound

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

Catalog ID
STK395791
SMILES O=C(c1ccc(c(c1)C)[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 C17H14N4O5S2 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5S2/c1-11-10-12(2-7-15(11)21(23)24)16(22)19-13-3-5-14(6-4-13)28(25,26)20-17-18-8-9-27-17/h2-10H,1H3,(H,18,20)(H,19,22)
InChIKey
ADZVMYNHHILLHA-UHFFFAOYSA-N
Synonyms

(3METHYL4NITROPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
3methyl4nitroN(4(13thiazol2ylsulfamoyl)phenyl)benzamide
4NITRO3METHYLN(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BENZAMIDE
CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)(N+)(=O)(O)
InChI=1SC17H14N4O5S2c1111012(2715(11)21(23)24)16(22)19133514(6413)28(2526)201718892717h210H1H3(H1820)(H1922)
MFCD01107315
O=C(c1ccc(c(c1)C)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000002080138
ZINC02080138
ZINC2080138

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Available files

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