Vitas-M small molecule compound
1-benzyl-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214214
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1
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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 C23H18ClNO3 MW 391.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO3/c24-18-12-10-17(11-13-18)21(26)14-23(28)19-8-4-5-9-20(19)25(22(23)27)15-16-6-2-1-3-7-16/h1-13,28H,14-15H2InChIKey
HXVSGEWPAXVWTR-UHFFFAOYSA-NSynonyms
1BENZYL3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1BENZYL3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
1BENZYL3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O
InChI=1SC23H18ClNO3c2418121017(111318)21(26)1423(28)19845920(19)25(22(23)27)15166213716h11328H1415H2
MFCD03216006
ZINC000000780138
ZINC000000780139
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