Vitas-M small molecule compound
2-[3-(4-chlorophenyl)-6,6-dimethyl-2,4-dioxo-3,4,5,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-1(6H)-yl]-N-(2-methylphenyl)acetamide
Catalog ID
STL226923
SMILES O=C(Cn1c2sc3c(c2c(=O)n(c1=O)c1ccc(cc1)Cl)CC(OC3)(C)C)Nc1ccccc1C
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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 C26H24ClN3O4S MW 510.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O4S/c1-15-6-4-5-7-19(15)28-21(31)13-29-24-22(18-12-26(2,3)34-14-20(18)35-24)23(32)30(25(29)33)17-10-8-16(27)9-11-17/h4-11H,12-14H2,1-3H3,(H,28,31)InChIKey
DOMIZPTWARTUMS-UHFFFAOYSA-NSynonyms
799825-05-12(3(4chlorophenyl)66dimethyl24dioxo234568hexahydro1Hpyrano(4345)thieno(23d)pyrimidin1yl)N(otolyl)acetamide
2(3(4chlorophenyl)66dimethyl24dioxo3458tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin1(6H)yl)N(2methylphenyl)acetamide
2(3(4chlorophenyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin1yl)N(2methylphenyl)acetamide
799825051
CC1=CC=CC=C1NC(=O)CN2C3=C(C4=C(S3)COC(C4)(C)C)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
InChI=1SC26H24ClN3O4Sc115645719(15)2821(31)13292422(181226(23)341420(18)3524)23(32)30(25(29)33)1710816(27)91117h411H1214H213H3(H2831)
MFCD03682909
ZINC000002238467
ZINC02238467
ZINC2238467
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