Vitas-M small molecule compound
1-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]-3-phenylurea
Catalog ID
STK499630
SMILES COCCN1CCn2c(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 C20H23N5O2 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2/c1-27-12-11-24-9-10-25-18-8-7-16(13-17(18)23-19(25)14-24)22-20(26)21-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H2,21,22,26)InChIKey
VYZQSIOIMFFBPQ-UHFFFAOYSA-NSynonyms
892019-51-11(2(2methoxyethyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3phenylurea
1(2(2methoxyethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)3phenylurea
1(2(2METHOXYETHYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)3PHENYLUREA
892019511
COCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1
InChI=1SC20H23N5O2c12712112491025188716(1317(18)2319(25)1424)2220(26)21155324615h2813H91214H21H3(H2212226)
MFCD06092758
ZINC000020546952
ZINC20546952
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