Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-{[oxo(pyrrolidin-1-yl)acetyl]amino}benzamide

Catalog ID
STK630356
SMILES Clc1ccc2c(c1)c(CCNC(=O)c1ccccc1NC(=O)C(=O)N1CCCC1)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 C23H23ClN4O3 MW 438.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O3/c24-16-7-8-19-18(13-16)15(14-26-19)9-10-25-21(29)17-5-1-2-6-20(17)27-22(30)23(31)28-11-3-4-12-28/h1-2,5-8,13-14,26H,3-4,9-12H2,(H,25,29)(H,27,30)
InChIKey
LKXBRKXZPHKAEF-UHFFFAOYSA-N
Synonyms
929849-40-1
929849401
C1CCN(C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
Clc1ccc2c(c1)c(CCNC(=O)c1ccccc1NC(=O)C(=O)N1CCCC1)c(nH)2
InChI=1SC23H23ClN4O3c2416781918(1316)15(142619)9102521(29)17512620(17)2722(30)23(31)2811341228h1258131426H34912H2(H2529)(H2730)
MFCD09792265
N(2(5chloro1Hindol3yl)ethyl)2((2oxo2pyrrolidin1ylacetyl)amino)benzamide
N(2(5chloro1Hindol3yl)ethyl)2((oxo(pyrrolidin1yl)acetyl)amino)benzamide
N(2(5chloro1Hindol3yl)ethyl)2(2oxo2(pyrrolidin1yl)acetamido)benzamide
ZINC000013570282
ZINC13570282

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Available files

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