Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-phenylethyl)-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STK062864
SMILES O=c1cc2[nH]n(c(=O)c2c(n1CCc1ccccc1)C)c1nc2c(s1)cccc2
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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 C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c1-14-20-17(13-19(27)25(14)12-11-15-7-3-2-4-8-15)24-26(21(20)28)22-23-16-9-5-6-10-18(16)29-22/h2-10,13,24H,11-12H2,1H3InChIKey
CWLBYWBQCRLXAZ-UHFFFAOYSA-NSynonyms
523992-15-62(13BENZOTHIAZOL2YL)4METHYL5(2PHENYLETHYL)1HPYRAZOLO(43C)PYRIDINE36(2H5H)DIONE
2(13benzothiazol2yl)4methyl5(2phenylethyl)1Hpyrazolo(43c)pyridine36dione
2(13BENZOTHIAZOL2YL)4METHYL5PHENETHYL1HPYRAZOLO(43C)PYRIDINE36DIONE
2(benzo(d)thiazol2yl)4methyl5phenethyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2BENZOTHIAZOL2YL4METHYL5(2PHENYLETHYL)5HYDRO3PYRAZOLINO(43C)PYRIDINE36DIONE
523992156
CC1=C2C(=CC(=O)N1CCC3=CC=CC=C3)NN(C2=O)C4=NC5=CC=CC=C5S4
InChI=1SC22H18N4O2Sc1142017(1319(27)25(14)1211157324815)2426(21(20)28)2223169561018(16)2922h2101324H1112H21H3
MFCD03488921
O=c1cc2(nH)n(c(=O)c2c(n1CCc1ccccc1)C)c1nc2c(s1)cccc2
STK062864
ZINC000018116424
ZINC100154992
ZINC18116424
ZINC51253527
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