Vitas-M small molecule compound
2-{[3-(4-ethoxyphenyl)-6,6-dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STK555420
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)C)nc2c(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 C28H29N3O4S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4S2/c1-5-34-20-12-10-19(11-13-20)31-26(33)24-21-14-28(3,4)35-15-22(21)37-25(24)30-27(31)36-16-23(32)29-18-8-6-17(2)7-9-18/h6-13H,5,14-16H2,1-4H3,(H,29,32)InChIKey
ZJLWLAAFOUYZHU-UHFFFAOYSA-NSynonyms
841206-04-02((3(4ethoxyphenyl)66dimethyl4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((3(4ethoxyphenyl)66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
2((3(4ethoxyphenyl)66dimethyl4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
841206040
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)C)SC5=C3CC(OC5)(C)C
InChI=1SC28H29N3O4S2c153420121019(111320)3126(33)24211428(34)351522(21)3725(24)3027(31)361623(32)29188617(2)7918h613H51416H214H3(H2932)
MFCD04011063
ZINC000002373552
ZINC2373552
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