Vitas-M small molecule compound
3-benzyl-5-phenyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
Catalog ID
STK680827
SMILES S=c1sc2c(n1Cc1ccccc1)nc([nH]c2=O)c1ccccc1
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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 C18H13N3OS2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3OS2/c22-17-14-16(19-15(20-17)13-9-5-2-6-10-13)21(18(23)24-14)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,19,20,22)InChIKey
OJTCUJWOIHVVNR-UHFFFAOYSA-NSynonyms
3BENZYL5PHENYL2SULFANYLIDENE4H(13)THIAZOLO(45D)PYRIMIDIN7ONE
3BENZYL5PHENYL2THIOXO23DIHYDRO(13)THIAZOLO(45D)PYRIMIDIN7(4H)ONE
3benzyl5phenyl2thioxo23dihydro(13)thiazolo(45d)pyrimidin7(6H)one
5PHENYL3BENZYL2THIOXO6HYDRO13THIAZOLINO(45D)PYRIMIDIN7ONE
6HTHIAZOLO(45D)PYRIMIDIN7ONE3BENZYL5PHENYL2THIOXO23DIHYDRO
C1=CC=C(C=C1)CN2C3=C(C(=O)N=C(N3)C4=CC=CC=C4)SC2=S
InChI=1SC18H13N3OS2c22171416(1915(2017)1395261013)21(18(23)2414)11127314812h110H11H2(H192022)
MFCD03767411
S=c1sc2c(n1Cc1ccccc1)nc((nH)c2=O)c1ccccc1
ZINC000011363964
ZINC01074967
ZINC11363964
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