Vitas-M small molecule compound
(3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK824423
SMILES Clc1ccc(cc1)C(=O)/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 C16H10ClNO2 MW 283.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO2/c17-11-7-5-10(6-8-11)15(19)9-13-12-3-1-2-4-14(12)18-16(13)20/h1-9H,(H,18,20)/b13-9-InChIKey
XGBNPLHPMFBPJP-LCYFTJDESA-NSynonyms
23336-93-8(3Z)3(2(4chlorophenyl)2oxoethylidene)13dihydro2Hindol2one
(3Z)3(2(4CHLOROPHENYL)2OXOETHYLIDENE)1HINDOL2ONE
(Z)3(2(4chlorophenyl)2oxoethylidene)indolin2one
1HINDOL2(3H)ONE3(2(4CHLOROPHENYL)2OXOETHYLIDENE)
23336938
2HINDOL2ONE3(2(4CHLOROPHENYL)2OXOETHYLIDENE)13DIHYDRO
3(2(4CHLOROPHENYL)2OXOETHYLIDENE)1HBENZO(D)AZOLIDIN2ONE
3(4CHLOROPHENACYLIDENE)INDOLINE2ONE
C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)N2
Clc1ccc(cc1)C(=O)C=C1C(=O)Nc2c1cccc2
InChI=1SC16H10ClNO2c17117510(6811)15(19)91312312414(12)1816(13)20h19H(H1820)b139
MFCD00208394
ZINC000000033956
ZINC00033956
ZINC33956
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