Vitas-M small molecule compound

N-(4-chlorobenzyl)-5-ethyl-1,3-dimethyl-1H-indole-2-carboxamide

Catalog ID
STK288151
SMILES CCc1ccc2c(c1)c(C)c(n2C)C(=O)NCc1ccc(cc1)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 C20H21ClN2O MW 340.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O/c1-4-14-7-10-18-17(11-14)13(2)19(23(18)3)20(24)22-12-15-5-8-16(21)9-6-15/h5-11H,4,12H2,1-3H3,(H,22,24)
InChIKey
UYXCVVKIPMKHCH-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)NCC3=CC=C(C=C3)Cl)C
InChI=1SC20H21ClN2Oc14147101817(1114)13(2)19(23(18)3)20(24)2212155816(21)9615h511H412H213H3(H2224)
MFCD09271191
N((4CHLOROPHENYL)METHYL)(5ETHYL13DIMETHYLINDOL2YL)CARBOXAMIDE
N((4chlorophenyl)methyl)5ethyl13dimethylindole2carboxamide
N(4chlorobenzyl)5ethyl13dimethyl1Hindole2carboxamide
ZINC000009264142
ZINC09264142
ZINC9264142

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Available files

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