Vitas-M small molecule compound
(2E)-3-(biphenyl-4-yl)-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]prop-2-enamide
Catalog ID
STK766420
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCC1)/C=C/c1ccc(cc1)c1ccccc1
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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 C25H24N2O3S MW 432.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O3S/c28-25(17-10-20-8-11-22(12-9-20)21-6-2-1-3-7-21)26-23-13-15-24(16-14-23)31(29,30)27-18-4-5-19-27/h1-3,6-17H,4-5,18-19H2,(H,26,28)/b17-10+InChIKey
OTMYWXKOBTZZMB-LICLKQGHSA-NSynonyms
(2E)3(4PHENYLPHENYL)N(4(PYRROLIDINYLSULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(biphenyl4yl)N(4(pyrrolidin1ylsulfonyl)phenyl)prop2enamide
(E)3(4PHENYLPHENYL)N(4PYRROLIDIN1YLSULFONYLPHENYL)PROP2ENAMIDE
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC25H24N2O3Sc2825(17102081122(12920)216213721)2623131524(161423)31(2930)2718451927h13617H451819H2(H2628)b1710+
MFCD01439950
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCC1)C=Cc1ccc(cc1)c1ccccc1
ZINC000001147650
ZINC01147650
ZINC1147650
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