Vitas-M small molecule compound
1-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylurea
Catalog ID
STK645965
SMILES CCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)Nc1ccccc1
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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 C19H21N5O MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O/c1-2-23-10-11-24-17-9-8-15(12-16(17)22-18(24)13-23)21-19(25)20-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3,(H2,20,21,25)InChIKey
NCBSSCYZUBGNOV-UHFFFAOYSA-NSynonyms
951942-85-11(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3phenylurea
1(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)3phenylurea
1(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)3phenylurea
951942851
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1
InChI=1SC19H21N5Oc1223101124179815(1216(17)2218(24)1323)2119(25)20146435714h3912H2101113H21H3(H2202125)
MFCD09855379
ZINC000013722274
ZINC13722274
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