Vitas-M small molecule compound

[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid

Catalog ID
STK524294
SMILES OC(=O)CSc1nc(O)c2c(n1)sc(c2C)C

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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 C10H10N2O3S2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3S2/c1-4-5(2)17-9-7(4)8(15)11-10(12-9)16-3-6(13)14/h3H2,1-2H3,(H,13,14)(H,11,12,15)
InChIKey
LVWACCRXYJGLMY-UHFFFAOYSA-N
Synonyms
54968-60-4
((34DIHYDRO4OXO56DIMETHYLTHIENO(23D)PYRIMIDINE2YL)THIO)ACETICACID
((4hydroxy56dimethylthieno(23d)pyrimidin2yl)sulfanyl)aceticacid
(4HYDROXY56DIMETHYLTHIENO(23D)PYRIMIDIN2YLSULFANYL)ACETICACID
(56DIMETHYL4OXO34DIHYDROTHIENO(23D)PYR
(56DIMETHYL4OXO34DIHYDROTHIENO(23D)PYRIMIDIN2YLSULFANYL)ACETICACID
2((56DIMETHYL4OXO3HTHIENO(23D)PYRIMIDIN2YL)SULFANYL)ACETICACID
2(4HYDROXY56DIMETHYLTHIOPHENO(23D)PYRIMIDIN2YLTHIO)ACETICACID
54968604
ACETICACID2((14DIHYDRO56DIMETHYL4OXOTHIENO(23D)PYRIMIDIN2YL)THIO)
CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)O)C
InChI=1SC10H10N2O3S2c145(2)1797(4)8(15)1110(129)1636(13)14h3H212H3(H1314)(H111215)
MFCD02366425
ZINC000008737715
ZINC8737715

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Available files

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