Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)prop-2-enamide

Catalog ID
STK437782
SMILES O=C(Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)/C=C/c1ccc2c(c1)OCO2

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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 C23H20N2O5S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5S/c1-16-2-10-20(11-3-16)31(27,28)25-19-8-6-18(7-9-19)24-23(26)13-5-17-4-12-21-22(14-17)30-15-29-21/h2-14,25H,15H2,1H3,(H,24,26)/b13-5+
InChIKey
KCBOPLBDOPKNNV-WLRTZDKTSA-N
Synonyms

(2E)3(13benzodioxol5yl)N(4(((4methylphenyl)sulfonyl)amino)phenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4(((4METHYLPHENYL)SULFONYL)AMINO)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4((4METHYLPHENYL)SULFONYLAMINO)PHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC23H20N2O5Sc11621020(11316)31(2728)25198618(7919)2423(26)135174122122(1417)30152921h21425H15H21H3(H2426)b135+
MFCD03375875
O=C(Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C)C=Cc1ccc2c(c1)OCO2
ZINC000006102147
ZINC06102147
ZINC6102147

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Available files

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