Vitas-M small molecule compound

N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)furan-2-carboxamide

Catalog ID
STK951672
SMILES Clc1ccccc1OCCn1c(CCCNC(=O)c2ccco2)nc2c1cccc2

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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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c24-17-7-1-4-10-20(17)30-16-14-27-19-9-3-2-8-18(19)26-22(27)12-5-13-25-23(28)21-11-6-15-29-21/h1-4,6-11,15H,5,12-14,16H2,(H,25,28)
InChIKey
JNFNFIGWNFSBOL-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=CO4
InChI=1SC23H22ClN3O3c24177141020(17)3016142719932818(19)2622(27)125132523(28)21116152921h1461115H5121416H2(H2528)
MFCD07413980
N(3(1(2(2chlorophenoxy)ethyl)1Hbenzimidazol2yl)propyl)furan2carboxamide
N(3(1(2(2CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2YL)PROPYL)2FURYLCARBOXAMIDE
N(3(1(2(2CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2YL)PROPYL)FURAN2CARBOXAMIDE
ZINC000008752639
ZINC08752639
ZINC8752639

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Available files

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