Vitas-M small molecule compound
3-[(3-hydroxyphenyl)carbonyl]-6,6-dimethyl-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Catalog ID
STK694843
SMILES Oc1cccc(c1)C(=O)n1c(=O)[nH]c2c(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 C18H16N2O5S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5S/c1-18(2)7-11-12(8-25-18)26-14-13(11)16(23)20(17(24)19-14)15(22)9-4-3-5-10(21)6-9/h3-6,21H,7-8H2,1-2H3,(H,19,24)InChIKey
SJKADDARDDFRMF-UHFFFAOYSA-NSynonyms
3((3hydroxyphenyl)carbonyl)66dimethyl1568tetrahydro2Hpyrano(4345)thieno(23d)pyrimidine24(3H)dione
3(3hydroxybenzoyl)66dimethyl58dihydro1Hpyrano(23)thieno(24b)pyrimidine24dione
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=O)N3)C(=O)C4=CC(=CC=C4)O)C
InChI=1SC18H16N2O5Sc118(2)71112(82518)261413(11)16(23)20(17(24)1914)15(22)943510(21)69h3621H78H212H3(H1924)
MFCD12035026
Oc1cccc(c1)C(=O)n1c(=O)(nH)c2c(c1=O)c1CC(C)(C)OCc1s2
ZINC000028443811
ZINC28443811
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