Vitas-M small molecule compound

7,8-dimethyl-10-(prop-2-en-1-yl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STK498421
SMILES C=CCn1c2=NCCCn2c2c1cc(C)c(c2)C

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 C15H19N3 MW 241.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3/c1-4-7-17-13-9-11(2)12(3)10-14(13)18-8-5-6-16-15(17)18/h4,9-10H,1,5-8H2,2-3H3
InChIKey
KDLSSPKVCJLUAF-UHFFFAOYSA-N
Synonyms

78dimethyl10(prop2en1yl)23410tetrahydropyrimido(12a)benzimidazole
78DIMETHYL10PROP2ENYL34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOLE
CC1=CC2=C(C=C1C)N(C3=NCCCN23)CC=C
InChI=1SC15H19N3c1471713911(2)12(3)1014(13)188561615(17)18h4910H158H223H3
MFCD00840198
ZINC000005330645
ZINC5330645

Check stock

See real-time availability and sample size for STK498421 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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