Vitas-M small molecule compound

5-(1,3-benzodioxol-5-yl)-3-phenyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one

Catalog ID
STK685362
SMILES O=c1[nH]c(nc2c1sc(=S)n2c1ccccc1)c1ccc2c(c1)OCO2

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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 C18H11N3O3S2 MW 381.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O3S2/c22-17-14-16(21(18(25)26-14)11-4-2-1-3-5-11)19-15(20-17)10-6-7-12-13(8-10)24-9-23-12/h1-8H,9H2,(H,19,20,22)
InChIKey
OVLHHZKMWPBWGJ-UHFFFAOYSA-N
Synonyms

5(13BENZODIOXOL5YL)3PHENYL2SULFANYLIDENE4H(13)THIAZOLO(45D)PYRIMIDIN7ONE
5(13BENZODIOXOL5YL)3PHENYL2SULFANYLIDENE4HTHIAZOLO(45D)PYRIMIDIN7ONE
5(13BENZODIOXOL5YL)3PHENYL2THIOXO23DIHYDRO(13)THIAZOLO(45D)PYRIMIDIN7(4H)ONE
5(13benzodioxol5yl)3phenyl2thioxo23dihydro(13)thiazolo(45d)pyrimidin7(6H)one
5(13BENZODIOXOL5YL)3PHENYL2THIOXO4HTHIAZOLO(45D)PYRIMIDIN7ONE
C1OC2=C(O1)C=C(C=C2)C3=NC(=O)C4=C(N3)N(C(=S)S4)C5=CC=CC=C5
InChI=1SC18H11N3O3S2c22171416(21(18(25)2614)114213511)1915(2017)10671213(810)2492312h18H9H2(H192022)
MFCD03942414
O=c1(nH)c(nc2c1sc(=S)n2c1ccccc1)c1ccc2c(c1)OCO2
ZINC000018202184
ZINC18202184

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Available files

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