Vitas-M small molecule compound
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(2-hydroxyethyl)-6,6-dimethyl-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Catalog ID
STK604979
SMILES OCCn1c(=O)n(CC(=O)c2ccc(cc2)Cl)c2c(c1=O)c1CC(C)(C)OCc1s2
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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 C21H21ClN2O5S MW 448.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O5S/c1-21(2)9-14-16(11-29-21)30-19-17(14)18(27)23(7-8-25)20(28)24(19)10-15(26)12-3-5-13(22)6-4-12/h3-6,25H,7-11H2,1-2H3InChIKey
OQALIHCEGUOAMJ-UHFFFAOYSA-NSynonyms
903863-69-41(2(4chlorophenyl)2oxoethyl)3(2hydroxyethyl)66dimethyl1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
1(2(4chlorophenyl)2oxoethyl)3(2hydroxyethyl)66dimethyl56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
1(2(4chlorophenyl)2oxoethyl)3(2hydroxyethyl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidine24dione
903863694
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=C(C=C4)Cl)CCO)C
InChI=1SC21H21ClN2O5Sc121(2)91416(112921)301917(14)18(27)23(7825)20(28)24(19)1015(26)123513(22)6412h3625H711H212H3
MFCD08285613
ZINC000009186410
ZINC09186410
ZINC9186410
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