Vitas-M small molecule compound
3-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)propanamide
Catalog ID
STK796485
SMILES O=C(Nc1ccc2c(c1)nc1n2CCOC1)CCn1nc(c2ccc(cc2)Cl)c2c(c1=O)cccc2
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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 C27H22ClN5O3 MW 499.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN5O3/c28-18-7-5-17(6-8-18)26-20-3-1-2-4-21(20)27(35)33(31-26)12-11-25(34)29-19-9-10-23-22(15-19)30-24-16-36-14-13-32(23)24/h1-10,15H,11-14,16H2,(H,29,34)InChIKey
BEPDSLQBIHDFEK-UHFFFAOYSA-NSynonyms
896827-14-83(4(4chlorophenyl)1oxophthalazin2(1H)yl)N(34dihydro1H(14)oxazino(43a)benzimidazol8yl)propanamide
3(4(4chlorophenyl)1oxophthalazin2(1H)yl)N(34dihydro1Hbenzo(45)imidazo(21c)(14)oxazin8yl)propanamide
3(4(4CHLOROPHENYL)1OXOPHTHALAZIN2YL)N(34DIHYDRO1H(14)OXAZINO(43A)BENZIMIDAZOL8YL)PROPANAMIDE
896827148
C1COCC2=NC3=C(N21)C=CC(=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=C(C=C6)Cl
InChI=1SC27H22ClN5O3c28187517(6818)2620312421(20)27(35)33(3126)121125(34)29199102322(1519)30241636141332(23)24h11015H111416H2(H2934)
MFCD06599056
ZINC000009243441
ZINC09243441
ZINC9243441
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