Vitas-M small molecule compound

10-(3,4-dichlorobenzyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Catalog ID
STK017076
SMILES Clc1ccc(cc1Cl)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 C17H15Cl2N3 MW 332.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2N3/c18-13-7-6-12(10-14(13)19)11-22-16-5-2-1-4-15(16)21-9-3-8-20-17(21)22/h1-2,4-7,10H,3,8-9,11H2
InChIKey
MWAUQHLNXGQFJC-UHFFFAOYSA-N
Synonyms

10((34DICHLOROPHENYL)METHYL)34DIHYDRO2HPYRIMIDO(12A)BENZIMIDAZOLE
10(34dichlorobenzyl)23410tetrahydrobenzo(45)imidazo(12a)pyrimidinehydrochloride
10(34dichlorobenzyl)23410tetrahydropyrimido(12a)benzimidazole
C1CN=C2N(C1)C3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl
Clc1ccc(cc1Cl)Cn1c2=NCCCn2c2c1cccc2
Clc1ccc(cc1Cl)Cn1c2=NCCCn2c2c1cccc2Cl
InChI=1SC17H15Cl2N3c18137612(1014(13)19)112216521415(16)219382017(21)22h124710H38911H2
MFCD02047562
STK017076
ZINC000100573174
ZINC100573174

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Available files

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