Vitas-M small molecule compound
5'-chloro-3'-hydroxy-2-methyl-1'-(2-methylbenzyl)-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK272738
SMILES Clc1ccc2c(c1)C(O)(C(=O)N2Cc1ccccc1C)c1c(C)[nH]c2c1cccc2
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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 C25H21ClN2O2 MW 416.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O2/c1-15-7-3-4-8-17(15)14-28-22-12-11-18(26)13-20(22)25(30,24(28)29)23-16(2)27-21-10-6-5-9-19(21)23/h3-13,27,30H,14H2,1-2H3InChIKey
DAJNXNYVHCJMNH-UHFFFAOYSA-NSynonyms
(3R)5CHLORO3HYDROXY2METHYL1(2METHYLBENZYL)13DIHYDRO1H2H33BIINDOL2ONE
(3S)5CHLORO3HYDROXY2METHYL1(2METHYLBENZYL)13DIHYDRO1H2H33BIINDOL2ONE
5chloro3hydroxy2methyl1(2methylbenzyl)13dihydro1H2H33biindol2one
5CHLORO3HYDROXY3(2METHYL1HINDOL3YL)1((2METHYLPHENYL)METHYL)INDOL2ONE
5CHLORO3HYDROXY3(2METHYLINDOL3YL)1((2METHYLPHENYL)METHYL)INDOLIN2ONE
CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(NC5=CC=CC=C54)C)O
Clc1ccc2c(c1)C(O)(C(=O)N2Cc1ccccc1C)c1c(C)(nH)c2c1cccc2
InChI=1SC25H21ClN2O2c115734817(15)142822121118(26)1320(22)25(3024(28)29)2316(2)27211065919(21)23h3132730H14H212H3
MFCD02915828
ZINC000002841138
ZINC000002841139
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