Vitas-M small molecule compound
(2E)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK458052
SMILES O=C(Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)/C=C/c1cccs1
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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 C20H18N2O3S2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S2/c1-15-4-11-19(12-5-15)27(24,25)22-17-8-6-16(7-9-17)21-20(23)13-10-18-3-2-14-26-18/h2-14,22H,1H3,(H,21,23)/b13-10+InChIKey
TZASOKXTBGESEY-JLHYYAGUSA-NSynonyms
(2E)N(4(((4METHYLPHENYL)SULFONYL)AMINO)PHENYL)3(2THIENYL)PROP2ENAMIDE
(2E)N(4(((4methylphenyl)sulfonyl)amino)phenyl)3(thiophen2yl)prop2enamide
(E)N(4((4METHYLPHENYL)SULFONYLAMINO)PHENYL)3THIOPHEN2YLPROP2ENAMIDE
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3
InChI=1SC20H18N2O3S2c11541119(12515)27(2425)22178616(7917)2120(23)13101832142618h21422H1H3(H2123)b1310+
MFCD03380689
O=C(Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)C=Cc1cccs1
ZINC000005925308
ZINC05925308
ZINC5925308
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