Vitas-M small molecule compound

N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-yl]-2-methylpropanamide

Catalog ID
STL303638
SMILES O=C(C(C)C)Nc1c(c2nc3c([nH]2)cccc3)c(c(n1C1CCCC1)C)C

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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 C22H28N4O MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O/c1-13(2)22(27)25-21-19(20-23-17-11-7-8-12-18(17)24-20)14(3)15(4)26(21)16-9-5-6-10-16/h7-8,11-13,16H,5-6,9-10H2,1-4H3,(H,23,24)(H,25,27)
InChIKey
JPOTWZALBQJSFD-UHFFFAOYSA-N
Synonyms
929812-79-3
929812793
CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C(C)C)C4CCCC4)C
InChI=1SC22H28N4Oc113(2)22(27)252119(20231711781218(17)2420)14(3)15(4)26(21)169561016h78111316H56910H214H3(H2324)(H2527)
MFCD09847014
N(3(1Hbenzimidazol2yl)1cyclopentyl45dimethyl1Hpyrrol2yl)2methylpropanamide
N(3(1Hbenzimidazol2yl)1cyclopentyl45dimethylpyrrol2yl)2methylpropanamide
N(3(1Hbenzo(d)imidazol2yl)1cyclopentyl45dimethyl1Hpyrrol2yl)isobutyramide
O=C(C(C)C)Nc1c(c2nc3c((nH)2)cccc3)c(c(n1C1CCCC1)C)C
ZINC000009421644
ZINC09421644
ZINC9421644

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Available files

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