Vitas-M small molecule compound
3-[(2-ethylbutanoyl)amino]-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}benzamide
Catalog ID
STK217937
SMILES CCC(C(=O)Nc1cccc(c1)C(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])CC
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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 C22H22N4O6S2 MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O6S2/c1-3-14(4-2)20(27)24-16-7-5-6-15(12-16)21(28)25-22-23-13-19(33-22)34(31,32)18-10-8-17(9-11-18)26(29)30/h5-14H,3-4H2,1-2H3,(H,24,27)(H,23,25,28)InChIKey
MSEXTNPCBRFHKU-UHFFFAOYSA-NSynonyms
825597-20-42ETHYLN(3(N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))CARBAMOYL)PHENYL)BUTANAMIDE
3((2ethylbutanoyl)amino)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)benzamide
3(2ETHYLBUTANOYLAMINO)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)BENZAMIDE
825597204
CCC(C(=O)Nc1cccc(c1)C(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))CC
CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H22N4O6S2c1314(42)20(27)241675615(1216)21(28)2522231319(3322)34(3132)1810817(91118)26(29)30h514H34H212H3(H2427)(H232528)
MFCD06151223
ZINC000010059726
ZINC10059726
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