Vitas-M small molecule compound

1-(4-chlorophenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanone

Catalog ID
STK088577
SMILES Clc1ccc(cc1)C(=O)Cn1c2=NCCCn2c2c1cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H16ClN3O MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O/c19-14-8-6-13(7-9-14)17(23)12-22-16-5-2-1-4-15(16)21-11-3-10-20-18(21)22/h1-2,4-9H,3,10-12H2
InChIKey
KZOOGBRSMZZIEM-UHFFFAOYSA-N
Synonyms

1(4CHLOROPHENYL)2(34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOL10YL)ETHANONE
1(4chlorophenyl)2(34dihydrobenzo(45)imidazo(12a)pyrimidin10(2H)yl)ethanonehydrobromide
1(4CHLOROPHENYL)2(34DIHYDROPYRIMIDO(12A)BENZIMIDAZOL10(2H)YL)ETHANONE
C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=O)Cn1c2=NCCCn2c2c1cccc2
Clc1ccc(cc1)C(=O)Cn1c2=NCCCn2c2c1cccc2Br
InChI=1SC18H16ClN3Oc19148613(7914)17(23)122216521415(16)21113102018(21)22h1249H31012H2
MFCD01136075
STK088577
ZINC000100459546
ZINC100459546

Check stock

See real-time availability and sample size for STK088577 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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