Vitas-M small molecule compound

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

Catalog ID
STK747996
SMILES Cc1c(C)sc2c1c(SCC(=O)O)ncn2

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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 C10H10N2O2S2 MW 254.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O2S2/c1-5-6(2)16-10-8(5)9(11-4-12-10)15-3-7(13)14/h4H,3H2,1-2H3,(H,13,14)
InChIKey
VSOXJMQZOPRPGI-UHFFFAOYSA-N
Synonyms
296262-16-3
((56dimethylthieno(23d)pyrimidin4yl)sulfanyl)aceticacid
((56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)THIO)ACETICACID
(56DIMETHYLTHIENO(23D)PYRIMIDIN4YLSULFANY
(56DIMETHYLTHIENO(23D)PYRIMIDIN4YLSULFANYL)ACETICACID
2((56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)SULFANYL)ACETICACID
2((56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)THIO)ACETICACID
2(56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)SULFANYLACETICACID
2(56DIMETHYLTHIENO(23D)PYRIMIDIN4YLTHIO)ACETICACID
2(56DIMETHYLTHIOPHENO(32E)PYRIMIDIN4YLTHIO)ACETICACID
296262163
ACETICACID2((56DIMETHYLTHIENO(23D)PYRIMIDIN4YL)THIO)
CC1=C(SC2=C1C(=NC=N2)SCC(=O)O)C
InChI=1SC10H10N2O2S2c156(2)16108(5)9(1141210)1537(13)14h4H3H212H3(H1314)
MFCD00449576
ZINC000000113970
ZINC113970

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Available files

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