Vitas-M small molecule compound

ethyl 1-{[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]acetyl}piperidine-4-carboxylate

Catalog ID
STK197291
SMILES CCOC(=O)C1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)cccc2

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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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-2-39-32(38)22-16-18-34(19-17-22)27(36)20-35-30(23-12-6-7-13-24(23)31(35)37)28-25-14-8-9-15-26(25)33-29(28)21-10-4-3-5-11-21/h3-15,22,30,33H,2,16-20H2,1H3
InChIKey
GTPFGSVXMQGDJD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
CCOC(=O)C1CCN(CC1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
ETHYL1((1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)ACETYL)PIPERIDINE4CARBOXYLATE
ethyl1(2(3oxo1(2phenyl1Hindol3yl)1Hisoindol2yl)acetyl)piperidine4carboxylate
InChI=1SC32H31N3O4c123932(38)22161834(191722)27(36)203530(2312671324(23)31(35)37)282514891526(25)3329(28)21104351121h315223033H21620H21H3
MFCD08674386
ZINC000009934493
ZINC000009934494

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Available files

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