Vitas-M small molecule compound
1-(3,4-dimethoxybenzyl)-3-hydroxy-3-{2-oxo-2-[3-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214979
SMILES COc1ccc(cc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1cccc(c1)n1cccc1
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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 C29H26N2O5 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O5/c1-35-26-13-12-20(16-27(26)36-2)19-31-24-11-4-3-10-23(24)29(34,28(31)33)18-25(32)21-8-7-9-22(17-21)30-14-5-6-15-30/h3-17,34H,18-19H2,1-2H3InChIKey
DTGFITUFOIFHNT-UHFFFAOYSA-NSynonyms
(3S)1(34DIMETHOXYBENZYL)3HYDROXY3(2OXO2(3(1HPYRROL1YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3HYDROXY3(2OXO2(3PYRROL1YLPHENYL)ETHYL)INDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3HYDROXY3(2OXO2(3PYRROLYLPHENYL)ETHYL)INDOLIN2ONE
1(34DIMETHOXYBENZYL)3HYDROXY3(2OXO2(3(1HPYRROL1YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N5C=CC=C5)O)OC
InChI=1SC29H26N2O5c13526131220(1627(26)362)19312411431023(24)29(3428(31)33)1825(32)2187922(1721)3014561530h31734H1819H212H3
MFCD03650711
ZINC000002853671
ZINC000002853672
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