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-(2-methylphenyl)acetamide
Catalog ID
STK720614
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C)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/c1-5-34-19-12-10-18(11-13-19)31-26(33)24-20-14-28(3,4)35-15-22(20)37-25(24)30-27(31)36-16-23(32)29-21-9-7-6-8-17(21)2/h6-13H,5,14-16H2,1-4H3,(H,29,32)InChIKey
PPFZGSGQVZSCCH-UHFFFAOYSA-NSynonyms
579442-43-62((3(4ethoxyphenyl)66dimethyl4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2((3(4ethoxyphenyl)66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(otolyl)acetamide
2((3(4ethoxyphenyl)66dimethyl4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
579442436
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4C)SC5=C3CC(OC5)(C)C
InChI=1SC28H29N3O4S2c153419121018(111319)3126(33)24201428(34)351522(20)3725(24)3027(31)361623(32)2921976817(21)2h613H51416H214H3(H2932)
MFCD04032713
ZINC000002396161
ZINC2396161
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