Vitas-M small molecule compound
1-(2-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK017961
SMILES O=C(c1cccnc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl
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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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c23-18-9-3-1-6-16(18)14-25-19-10-4-2-8-17(19)22(28,21(25)27)12-20(26)15-7-5-11-24-13-15/h1-11,13,28H,12,14H2InChIKey
VXINHNISUXSZBF-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(3PYRIDYL)ETHYL)INDOLIN2ONE
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2PYRIDIN3YLETHYL)INDOL2ONE
1(2CHLOROBENZYL)3HYDROXY3(2OXO2(PYRIDIN3YL)ETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CN=CC=C4)O)Cl
InChI=1SC22H17ClN2O3c2318931616(18)1425191042817(19)22(2821(25)27)1220(26)157511241315h1111328H1214H2
MFCD02604429
O=C(c1cccnc1)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1Cl
STK017961
ZINC000004525930
ZINC000004525931
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