Vitas-M small molecule compound

1-(3-chlorophenyl)-N-{2-[(1H-indol-3-ylacetyl)amino]ethyl}-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK634098
SMILES O=C(Cc1c[nH]c2c1cccc2)NCCNC(=O)C1CN(C(=O)C1)c1cccc(c1)Cl

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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 C23H23ClN4O3 MW 438.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O3/c24-17-4-3-5-18(12-17)28-14-16(11-22(28)30)23(31)26-9-8-25-21(29)10-15-13-27-20-7-2-1-6-19(15)20/h1-7,12-13,16,27H,8-11,14H2,(H,25,29)(H,26,31)
InChIKey
VFTPEYFHIYEPED-UHFFFAOYSA-N
Synonyms
1081128-62-2
1(3chlorophenyl)N(2((1Hindol3ylacetyl)amino)ethyl)5oxopyrrolidine3carboxamide
1(3chlorophenyl)N(2((2(1Hindol3yl)acetyl)amino)ethyl)5oxopyrrolidine3carboxamide
1081128622
C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43
InChI=1SC23H23ClN4O3c241743518(1217)281416(1122(28)30)23(31)26982521(29)1015132720721619(15)20h1712131627H81114H2(H2529)(H2631)
MFCD12209058
N(2(2(1Hindol3yl)acetamido)ethyl)1(3chlorophenyl)5oxopyrrolidine3carboxamide
O=C(Cc1c(nH)c2c1cccc2)NCCNC(=O)C1CN(C(=O)C1)c1cccc(c1)Cl
ZINC000020737031
ZINC000020737034

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Available files

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