Vitas-M small molecule compound

methyl [4-oxo-1-(prop-2-en-1-yl)-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl]acetate

Catalog ID
STK320829
SMILES C=CCn1c(CC(=O)OC)cc(=O)n2c1nc1c2cccc1

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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 C16H15N3O3 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3/c1-3-8-18-11(10-15(21)22-2)9-14(20)19-13-7-5-4-6-12(13)17-16(18)19/h3-7,9H,1,8,10H2,2H3
InChIKey
YRZARDRCCQJLBL-UHFFFAOYSA-N
Synonyms
925141-71-5
925141715
COC(=O)CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC=C
InChI=1SC16H15N3O3c1381811(1015(21)222)914(20)1913754612(13)1716(18)19h379H1810H22H3
methyl(4oxo1(prop2en1yl)14dihydropyrimido(12a)benzimidazol2yl)acetate
methyl2(1allyl4oxo14dihydrobenzo(45)imidazo(12a)pyrimidin2yl)acetate
methyl2(4oxo1prop2enylpyrimido(12a)benzimidazol2yl)acetate
MFCD08723624
ZINC000009421097
ZINC09421097
ZINC9421097

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Available files

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