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-(naphthalen-1-yl)acetamide
Catalog ID
STK720616
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2cccc3c2cccc3)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 C31H29N3O4S2 MW 571.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O4S2/c1-4-37-21-14-12-20(13-15-21)34-29(36)27-23-16-31(2,3)38-17-25(23)40-28(27)33-30(34)39-18-26(35)32-24-11-7-9-19-8-5-6-10-22(19)24/h5-15H,4,16-18H2,1-3H3,(H,32,35)InChIKey
YLNOSCDUCPPPFV-UHFFFAOYSA-NSynonyms
2((3(4ethoxyphenyl)66dimethyl4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(naphthalen1yl)acetamide
2((3(4ethoxyphenyl)66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(naphthalen1yl)acetamide
2((3(4ethoxyphenyl)66dimethyl4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)Nnaphthalen1ylacetamide
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC5=CC=CC=C54)SC6=C3CC(OC6)(C)C
InChI=1SC31H29N3O4S2c143721141220(131521)3429(36)27231631(23)381725(23)4028(27)3330(34)391826(35)32241179198561022(19)24h515H41618H213H3(H3235)
MFCD04026147
ZINC000001740335
ZINC01740335
ZINC1740335
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