Vitas-M small molecule compound

N-(3-{[(4-chlorophenyl)acetyl]amino}propyl)-1H-indole-2-carboxamide

Catalog ID
STK242528
SMILES O=C(Cc1ccc(cc1)Cl)NCCCNC(=O)c1cc2c([nH]1)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 C20H20ClN3O2 MW 369.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O2/c21-16-8-6-14(7-9-16)12-19(25)22-10-3-11-23-20(26)18-13-15-4-1-2-5-17(15)24-18/h1-2,4-9,13,24H,3,10-12H2,(H,22,25)(H,23,26)
InChIKey
HNPKHXVLRRPNHE-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC20H20ClN3O2c21168614(7916)1219(25)22103112320(26)181315412517(15)2418h12491324H31012H2(H2225)(H2326)
MFCD08684301
N(3(((4chlorophenyl)acetyl)amino)propyl)1Hindole2carboxamide
N(3((2(4chlorophenyl)acetyl)amino)propyl)1Hindole2carboxamide
O=C(Cc1ccc(cc1)Cl)NCCCNC(=O)c1cc2c((nH)1)cccc2
ZINC000008404509
ZINC08404509
ZINC8404509

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Available files

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