Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK726537
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C)/C=C/c1ccc(cc1)Cl
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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 C20H18ClN3O4S MW 431.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O4S/c1-13-14(2)23-28-20(13)24-29(26,27)18-10-8-17(9-11-18)22-19(25)12-5-15-3-6-16(21)7-4-15/h3-12,24H,1-2H3,(H,22,25)/b12-5+InChIKey
YPIXWDJCBYIKSX-LFYBBSHMSA-NSynonyms
(2E)3(4chlorophenyl)N(4((34dimethyl12oxazol5yl)sulfamoyl)phenyl)prop2enamide
(2E)N(4(((34DIMETHYLISOXAZOL5YL)AMINO)SULFONYL)PHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N(4((34DIMETHYL12OXAZOL5YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC20H18ClN3O4Sc11314(2)232820(13)2429(2627)1810817(91118)2219(25)125153616(21)7415h31224H12H3(H2225)b125+
MFCD01033798
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C)C=Cc1ccc(cc1)Cl
ZINC000000851958
ZINC00851958
ZINC851958
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