Vitas-M small molecule compound
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-(3-hydroxypropyl)-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
STK602469
SMILES OCCCn1c(=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 C22H23ClN2O5S MW 462.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O5S/c1-22(2)10-15-17(12-30-22)31-20-18(15)19(28)24(8-3-9-26)21(29)25(20)11-16(27)13-4-6-14(23)7-5-13/h4-7,26H,3,8-12H2,1-2H3InChIKey
GJRMBEODMYIRQD-UHFFFAOYSA-NSynonyms
903192-58-51(2(4chlorophenyl)2oxoethyl)3(3hydroxypropyl)66dimethyl1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
1(2(4chlorophenyl)2oxoethyl)3(3hydroxypropyl)66dimethyl56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
1(2(4chlorophenyl)2oxoethyl)3(3hydroxypropyl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidine24dione
903192585
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=C(C=C4)Cl)CCCO)C
InChI=1SC22H23ClN2O5Sc122(2)101517(123022)312018(15)19(28)24(83926)21(29)25(20)1116(27)134614(23)7513h4726H3812H212H3
MFCD08290485
ZINC000013608251
ZINC13608251
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