Vitas-M small molecule compound
6,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(prop-2-en-1-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK089447
SMILES C=CCn1c(SCC(=O)c2ccccc2)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 C22H22N2O3S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S2/c1-4-10-24-20(26)18-15-11-22(2,3)27-12-17(15)29-19(18)23-21(24)28-13-16(25)14-8-6-5-7-9-14/h4-9H,1,10-13H2,2-3H3InChIKey
GRUIFRPVGBHDFK-UHFFFAOYSA-NSynonyms
303013-94-7303013947
3allyl66dimethyl2((2oxo2phenylethyl)thio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl2((2oxo2phenylethyl)sulfanyl)3(prop2en1yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl2phenacylsulfanyl3prop2enyl58dihydropyrano(23)thieno(24b)pyrimidin4one
C=CCn1c(SCC(=O)c2ccccc2)nc2c(c1=O)c1CC(C)(C)OCc1s2
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=CC=CC=C4)CC=C)C
InChI=1SC22H22N2O3S2c14102420(26)18151122(23)271217(15)2919(18)2321(24)281316(25)148657914h49H11013H223H3
MFCD00698451
STK089447
ZINC000000751909
ZINC00751909
ZINC751909
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