Vitas-M small molecule compound
{[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid
Catalog ID
STK720763
SMILES C=CCn1c(SCC(=O)O)nc2c(c1=O)c1CCCCc1s2
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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 C15H16N2O3S2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S2/c1-2-7-17-14(20)12-9-5-3-4-6-10(9)22-13(12)16-15(17)21-8-11(18)19/h2H,1,3-8H2,(H,18,19)InChIKey
FAUABQMXVULMHS-UHFFFAOYSA-NSynonyms
72107-16-5((4oxo3(prop2en1yl)345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)aceticacid
2((3allyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)aceticacid
2((4oxo3prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)aceticacid
72107165
C=CCN1C(=O)C2=C(N=C1SCC(=O)O)SC3=C2CCCC3
InChI=1SC15H16N2O3S2c1271714(20)129534610(9)2213(12)1615(17)21811(18)19h2H138H2(H1819)
MFCD00484402
ZINC000000352252
ZINC352252
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