Vitas-M small molecule compound

2-methyl-N-phenyl-4-[4-(propan-2-yl)phenyl]-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Catalog ID
STK220886
SMILES CC1=C(C(=O)Nc2ccccc2)C(n2c(N1)nc1c2cccc1)c1ccc(cc1)C(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 C27H26N4O MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O/c1-17(2)19-13-15-20(16-14-19)25-24(26(32)29-21-9-5-4-6-10-21)18(3)28-27-30-22-11-7-8-12-23(22)31(25)27/h4-17,25H,1-3H3,(H,28,30)(H,29,32)
InChIKey
IEJYJXLEQUZQJQ-UHFFFAOYSA-N
Synonyms

(2METHYL4(4(METHYLETHYL)PHENYL)(145TRIHYDROPYRIMIDINO(12A)BENZIMIDAZOL3YL))NBENZAMIDE
(4R)2METHYLNPHENYL4(4(PROPAN2YL)PHENYL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXAMIDE
2METHYL4(4(1METHYLETHYL)PHENYL)NPHENYL14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXAMIDE
2METHYLNPHENYL4(4(PROPAN2YL)PHENYL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXAMIDE
2METHYLNPHENYL4(4PROPAN2YLPHENYL)14DIHYDROPYRIMIDO(12A)BENZIMIDAZOLE3CARBOXAMIDE
CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)C(C)C)C(=O)NC5=CC=CC=C5
InChI=1SC27H26N4Oc117(2)19131520(161419)2524(26(32)292195461021)18(3)2827302211781223(22)31(25)27h41725H13H3(H2830)(H2932)
MFCD05618132
ZINC000001068700
ZINC000001068702

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Available files

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