Vitas-M small molecule compound
3,4-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Catalog ID
STK072231
SMILES O=C(c1ccc(c(c1)C)C)Nc1ncc(s1)[N+](=O)[O-]
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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(5-8(7)2)11(16)14-12-13-6-10(19-12)15(17)18/h3-6H,1-2H3,(H,13,14,16)InChIKey
RAJAOWMQQWAMSI-UHFFFAOYSA-NSynonyms
333348-50-8333348508
34DIMETHYLN(5NITRO13THIAZOL2YL)BENZAMIDE
34DIMETHYLN(5NITROTHIAZOL2YL)BENZAMIDE
CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)(N+)(=O)(O))C
InChI=1SC12H11N3O3Sc17349(58(7)2)11(16)141213610(1912)15(17)18h36H12H3(H131416)
MFCD00834058
O=C(c1ccc(c(c1)C)C)Nc1ncc(s1)(N+)(=O)(O)
STK072231
ZINC000004599775
ZINC04599775
ZINC4599775
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