Vitas-M small molecule compound
3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK983644
SMILES C=CCn1c(=O)[nH]c2c(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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-2-7-15-12(16)10-8-5-3-4-6-9(8)18-11(10)14-13(15)17/h2H,1,3-7H2,(H,14,17)InChIKey
CSSSWWGJIHCKOS-UHFFFAOYSA-NSynonyms
3(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidine24(1H3H)dione
3prop2enyl5678tetrahydro1H(1)benzothiolo(23d)pyrimidine24dione
C=CCn1c(=O)(nH)c2c(c1=O)c1CCCCc1s2
C=CCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3
InChI=1SC13H14N2O2Sc1271512(16)10853469(8)1811(10)1413(15)17h2H137H2(H1417)
MFCD01238439
ZINC000005382833
ZINC05382833
ZINC5382833
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