Vitas-M small molecule compound
5-chloro-3-hydroxy-1-(4-methylbenzyl)-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216983
SMILES O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccc(cc1)C)/C=C/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 C26H22ClNO3 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO3/c1-18-7-9-20(10-8-18)17-28-24-14-12-21(27)15-23(24)26(31,25(28)30)16-22(29)13-11-19-5-3-2-4-6-19/h2-15,31H,16-17H2,1H3/b13-11+InChIKey
ZDYOQYKUGJUPFX-ACCUITESSA-NSynonyms
3((3E)2OXO4PHENYLBUT3ENYL)5CHLORO3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
5CHLORO3HYDROXY1((4METHYLPHENYL)METHYL)3((E)2OXO4PHENYLBUT3ENYL)INDOL2ONE
5chloro3hydroxy1(4methylbenzyl)3((3E)2oxo4phenylbut3en1yl)13dihydro2Hindol2one
5CHLORO3HYDROXY1(4METHYLBENZYL)3(2OXO4PHENYL3BUTENYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O
InChI=1SC26H22ClNO3c1187920(10818)172824141221(27)1523(24)26(3125(28)30)1622(29)1311195324619h21531H1617H21H3b1311+
MFCD07049135
O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccc(cc1)C)C=Cc1ccccc1
ZINC000008922676
ZINC000008922679
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