Vitas-M small molecule compound
3-(3-chlorophenyl)-1-(2,6-dichlorobenzyl)-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
STK720678
SMILES Clc1cccc(c1)n1c(=O)n(Cc2c(Cl)cccc2Cl)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 C24H19Cl3N2O3S MW 521.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl3N2O3S/c1-24(2)10-15-19(12-32-24)33-22-20(15)21(30)29(14-6-3-5-13(25)9-14)23(31)28(22)11-16-17(26)7-4-8-18(16)27/h3-9H,10-12H2,1-2H3InChIKey
ULAWGVVHBIZODX-UHFFFAOYSA-NSynonyms
799817-56-43(3chlorophenyl)1((26dichlorophenyl)methyl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidine24dione
3(3chlorophenyl)1(26dichlorobenzyl)66dimethyl1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
3(3chlorophenyl)1(26dichlorobenzyl)66dimethyl56dihydro1Hpyrano(4345)thieno(23d)pyrimidine24(3H8H)dione
799817564
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC4=C(C=CC=C4Cl)Cl)C5=CC(=CC=C5)Cl)C
InChI=1SC24H19Cl3N2O3Sc124(2)101519(123224)332220(15)21(30)29(1463513(25)914)23(31)28(22)111617(26)74818(16)27h39H1012H212H3
MFCD03681296
ZINC000002233260
ZINC2233260
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