Vitas-M small molecule compound
2-(4-butoxyphenyl)-6,6-dimethyl-4-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
Catalog ID
STK549497
SMILES CCCCOc1ccc(cc1)c1nc(SC/C=C/c2ccccc2)c2c(n1)sc1c2CC(OC1)(C)C
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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 C30H32N2O2S2 MW 516.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O2S2/c1-4-5-17-33-23-15-13-22(14-16-23)27-31-28(35-18-9-12-21-10-7-6-8-11-21)26-24-19-30(2,3)34-20-25(24)36-29(26)32-27/h6-16H,4-5,17-20H2,1-3H3/b12-9+InChIKey
ANYCXOKUELJVSY-FMIVXFBMSA-NSynonyms
799799-64-72(4butoxyphenyl)4(cinnamylthio)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidine
2(4butoxyphenyl)66dimethyl4(((2E)3phenylprop2en1yl)sulfanyl)58dihydro6Hpyrano(4345)thieno(23d)pyrimidine
2(4butoxyphenyl)66dimethyl4((E)3phenylprop2enyl)sulfanyl58dihydropyrano(23)thieno(24b)pyrimidine
799799647
CCCCOC1=CC=C(C=C1)C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCC=CC5=CC=CC=C5
CCCCOc1ccc(cc1)c1nc(SCC=Cc2ccccc2)c2c(n1)sc1c2CC(OC1)(C)C
InChI=1SC30H32N2O2S2c145173323151322(141623)273128(351891221107681121)26241930(23)342025(24)3629(26)3227h616H451720H213H3b129+
MFCD03678002
ZINC000002222396
ZINC02222396
ZINC2222396
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