Vitas-M small molecule compound
(3Z)-3-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK111237
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=C/1\C(=O)Nc2c1cccc2
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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 C24H20ClNO3 MW 405.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO3/c1-2-28-23-14-16(13-19-18-8-4-6-10-21(18)26-24(19)27)11-12-22(23)29-15-17-7-3-5-9-20(17)25/h3-14H,2,15H2,1H3,(H,26,27)/b19-13-InChIKey
NQDYQJZPXYIAJY-UYRXBGFRSA-NSynonyms
(3Z)3((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENE)1HINDOL2ONE
(3Z)3(4((2CHLOROBENZYL)OXY)3ETHOXYBENZYLIDENE)13DIHYDRO2HINDOL2ONE
CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC4=CC=CC=C4Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=C1C(=O)Nc2c1cccc2
InChI=1SC24H20ClNO3c1228231416(1319188461021(18)2624(19)27)111222(23)291517735920(17)25h314H215H21H3(H2627)b1913
MFCD04127167
ZINC000004689200
ZINC04689200
ZINC4689200
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