Vitas-M small molecule compound
3,4-dimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Catalog ID
STK084932
SMILES COc1cc(ccc1OC)C(=O)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 C12H11N3O5S MW 309.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O5S/c1-19-8-4-3-7(5-9(8)20-2)11(16)14-12-13-6-10(21-12)15(17)18/h3-6H,1-2H3,(H,13,14,16)InChIKey
ZGAMGGWNTDTICM-UHFFFAOYSA-NSynonyms
69819-01-8(34DIMETHOXYPHENYL)N(5NITRO(13THIAZOL2YL))CARBOXAMIDE
34DIMETHOXYN(5NITRO13THIAZOL2YL)BENZAMIDE
34DIMETHOXYN(5NITROTHIAZOL2YL)BENZAMIDE
69819018
COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)(N+)(=O)(O))OC
COc1cc(ccc1OC)C(=O)Nc1ncc(s1)(N+)(=O)(O)
InChI=1SC12H11N3O5Sc1198437(59(8)202)11(16)141213610(2112)15(17)18h36H12H3(H131416)
MFCD00834073
STK084932
ZINC000004141613
ZINC04141613
ZINC4141613
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