Vitas-M small molecule compound
1-(3,4-dimethoxybenzyl)-3-hydroxy-3-{2-oxo-2-[4-(propan-2-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214946
SMILES COc1ccc(cc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C(C)C
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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 C28H29NO5 MW 459.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO5/c1-18(2)20-10-12-21(13-11-20)24(30)16-28(32)22-7-5-6-8-23(22)29(27(28)31)17-19-9-14-25(33-3)26(15-19)34-4/h5-15,18,32H,16-17H2,1-4H3InChIKey
BZIQPGTYNQNZEZ-UHFFFAOYSA-NSynonyms
1((34DIMETHOXYPHENYL)METHYL)3HYDROXY3(2(4(METHYLETHYL)PHENYL)2OXOETHYL)INDOLIN2ONE
1((34DIMETHOXYPHENYL)METHYL)3HYDROXY3(2OXO2(4PROPAN2YLPHENYL)ETHYL)INDOL2ONE
1(34DIMETHOXYBENZYL)3HYDROXY3(2(4ISOPROPYLPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1(34DIMETHOXYBENZYL)3HYDROXY3(2OXO2(4(PROPAN2YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)OC)OC)O
InChI=1SC28H29NO5c118(2)20101221(131120)24(30)1628(32)22756823(22)29(27(28)31)171991425(333)26(1519)344h5151832H1617H214H3
MFCD03650292
ZINC000010059203
ZINC000010059204
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