Vitas-M small molecule compound

4-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide

Catalog ID
STK462687
SMILES Cc1cnc(s1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])C

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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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c1-7-3-4-9(5-10(7)15(17)18)11(16)14-12-13-6-8(2)19-12/h3-6H,1-2H3,(H,13,14,16)
InChIKey
VZWOTBICSRCDAT-UHFFFAOYSA-N
Synonyms

4methylN(5methyl13thiazol2yl)3nitrobenzamide
CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C)(N+)(=O)(O)
Cc1cnc(s1)NC(=O)c1ccc(c(c1)(N+)(=O)(O))C
InChI=1SC12H11N3O3Sc17349(510(7)15(17)18)11(16)14121368(2)1912h36H12H3(H131416)
MFCD06004920
N(5METHYL(13THIAZOL2YL))(4METHYL3NITROPHENYL)CARBOXAMIDE
ZINC000001055461
ZINC01055461
ZINC1055461

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.