Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}prop-2-enamide
Catalog ID
STL363017
SMILES COc1ccc(cc1OC)/C=C/C(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[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 C20H17N3O7S2 MW 475.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O7S2/c1-29-16-9-3-13(11-17(16)30-2)4-10-18(24)22-20-21-12-19(31-20)32(27,28)15-7-5-14(6-8-15)23(25)26/h3-12H,1-2H3,(H,21,22,24)/b10-4+InChIKey
LYVYTFRSGPQQHT-ONNFQVAWSA-NSynonyms
302548-52-3(2E)3(34DIMETHOXYPHENYL)N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(34dimethoxyphenyl)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)prop2enamide
(E)3(34dimethoxyphenyl)N(5((4nitrophenyl)sulfonyl)thiazol2yl)acrylamide
(E)3(34DIMETHOXYPHENYL)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)PROP2ENAMIDE
302548523
COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)C=CC(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC20H17N3O7S2c129169313(1117(16)302)41018(24)2220211219(3120)32(2728)157514(6815)23(25)26h312H12H3(H212224)b104+
MFCD01472278
ZINC000001799336
ZINC01799336
ZINC1799336
Check stock
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Check stock on Vitas-MAvailable files
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