Vitas-M small molecule compound
1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanone
Catalog ID
STK009321
SMILES O=C(c1ccc2c(c1)OCO2)Cn1c2=NCCCn2c2c1cccc2
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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c23-16(13-6-7-17-18(10-13)25-12-24-17)11-22-15-5-2-1-4-14(15)21-9-3-8-20-19(21)22/h1-2,4-7,10H,3,8-9,11-12H2InChIKey
BUGYPZCDENFAJB-UHFFFAOYSA-NSynonyms
1(13BENZODIOXOL5YL)2(34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOL10YL)ETHANONE
1(13BENZODIOXOL5YL)2(34DIHYDROPYRIMIDO(12A)BENZIMIDAZOL10(2H)YL)ETHANONE
1(benzo(d)(13)dioxol5yl)2(34dihydrobenzo(45)imidazo(12a)pyrimidin10(2H)yl)ethanonehydrobromide
C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC5=C(C=C4)OCO5
InChI=1SC19H17N3O3c2316(13671718(1013)25122417)112215521414(15)219382019(21)22h124710H3891112H2
MFCD02236987
O=C(c1ccc2c(c1)OCO2)Cn1c2=NCCCn2c2c1cccc2
O=C(c1ccc2c(c1)OCO2)Cn1c2=NCCCn2c2c1cccc2Br
STK009321
ZINC000004701880
ZINC4701880
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