Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)acetamide
Catalog ID
STK796476
SMILES O=C(Nc1ccc2c(c1)nc1n2CCOC1)COc1ccc(cc1)Cl
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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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c19-12-1-4-14(5-2-12)25-11-18(23)20-13-3-6-16-15(9-13)21-17-10-24-8-7-22(16)17/h1-6,9H,7-8,10-11H2,(H,20,23)InChIKey
ALAUEHLHUJUIGR-UHFFFAOYSA-NSynonyms
896812-27-42(4chlorophenoxy)N(34dihydro1H(14)oxazino(43a)benzimidazol8yl)acetamide
2(4chlorophenoxy)N(34dihydro1Hbenzo(45)imidazo(21c)(14)oxazin8yl)acetamide
896812274
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC18H16ClN3O3c19121414(5212)251118(23)2013361615(913)211710248722(16)17h169H781011H2(H2023)
MFCD06596158
ZINC000037866260
ZINC03859078
ZINC37866260
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