Vitas-M small molecule compound

ethyl 1-benzyl-5-{3-[(diphenylmethyl)amino]-2-hydroxypropoxy}-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK131949
SMILES CCOC(=O)c1c2cc(OCC(CNC(c3ccccc3)c3ccccc3)O)ccc2n(c1C)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 C35H36N2O4 MW 548.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O4/c1-3-40-35(39)33-25(2)37(23-26-13-7-4-8-14-26)32-20-19-30(21-31(32)33)41-24-29(38)22-36-34(27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-21,29,34,36,38H,3,22-24H2,1-2H3
InChIKey
VUTNZUYSTIXPOS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(C3=CC=CC=C3)C4=CC=CC=C4)O)CC5=CC=CC=C5)C
ETHYL1BENZYL5(3((DIPHENYLMETHYL)AMINO)2HYDROXYPROPOXY)2METHYL1HINDOLE3CARBOXYLATE
ETHYL5(3((DIPHENYLMETHYL)AMINO)2HYDROXYPROPOXY)2METHYL1BENZYLINDOLE3CARBOXYLATE
ETHYL5(3(BENZHYDRYLAMINO)2HYDROXYPROPOXY)1BENZYL2METHYLINDOLE3CARBOXYLATE
InChI=1SC35H36N2O4c134035(39)3325(2)37(2326137481426)32201930(2131(32)33)412429(38)223634(271595101627)2817116121828h42129343638H32224H212H3
MFCD04515516
ZINC000098045245
ZINC000098045246

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.