Vitas-M small molecule compound
[1-(2,4-dichlorobenzyl)-6,6-dimethyl-2,4-dioxo-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid
Catalog ID
STK615984
SMILES OC(=O)Cn1c(=O)n(Cc2ccc(cc2Cl)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 C20H18Cl2N2O5S MW 469.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O5S/c1-20(2)6-12-14(9-29-20)30-18-16(12)17(27)23(8-15(25)26)19(28)24(18)7-10-3-4-11(21)5-13(10)22/h3-5H,6-9H2,1-2H3,(H,25,26)InChIKey
XJSBSSJQHBQNOS-UHFFFAOYSA-NSynonyms
903585-79-5(1(24dichlorobenzyl)66dimethyl24dioxo1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidin3(4H)yl)aceticacid
2(1((24dichlorophenyl)methyl)66dimethyl24dioxo58dihydropyrano(23)thieno(24b)pyrimidin3yl)aceticacid
2(1(24dichlorobenzyl)66dimethyl24dioxo56dihydro1Hpyrano(4345)thieno(23d)pyrimidin3(2H4H8H)yl)aceticacid
903585795
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3CC4=C(C=C(C=C4)Cl)Cl)CC(=O)O)C
InChI=1SC20H18Cl2N2O5Sc120(2)61214(92920)301816(12)17(27)23(815(25)26)19(28)24(18)7103411(21)513(10)22h35H69H212H3(H2526)
MFCD08292831
ZINC000013609850
ZINC13609850
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