Vitas-M small molecule compound

1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK227308
SMILES COc1ccc2c(c1)c(CCNC(=O)C1CC(=O)N(C1)c1ccc(cc1)Cl)c[nH]2

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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-29-18-6-7-20-19(11-18)14(12-25-20)8-9-24-22(28)15-10-21(27)26(13-15)17-4-2-16(23)3-5-17/h2-7,11-12,15,25H,8-10,13H2,1H3,(H,24,28)
InChIKey
VGCCVKPUXCJHKF-UHFFFAOYSA-N
Synonyms
879603-30-2
(1(4CHLOROPHENYL)5OXOPYRROLIDIN3YL)N(2(5METHOXYINDOL3YL)ETHYL)CARBOXAMIDE
1(4CHLOROPHENYL)5OXOPYRROLIDINE3CARBOXYLICACID(2(5METHOXY1HINDOL3YL)ETHYL)AMIDE
1(4chlorophenyl)N(2(5methoxy1Hindol3yl)ethyl)5oxopyrrolidine3carboxamide
879603302
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl
COc1ccc2c(c1)c(CCNC(=O)C1CC(=O)N(C1)c1ccc(cc1)Cl)c(nH)2
InChI=1SC22H22ClN3O3c12918672019(1118)14(122520)892422(28)151021(27)26(1315)174216(23)3517h2711121525H81013H21H3(H2428)
MFCD07401287
ZINC000004731883
ZINC000004731884

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Available files

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