Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-5-[3-(cyclohexylamino)propyl]-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Catalog ID
STK207359
SMILES O=c1cc2[nH]n(c(=O)c2c(n1CCCNC1CCCCC1)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 C23H27N5O2S MW 437.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2S/c1-15-21-18(14-20(29)27(15)13-7-12-24-16-8-3-2-4-9-16)26-28(22(21)30)23-25-17-10-5-6-11-19(17)31-23/h5-6,10-11,14,16,24,26H,2-4,7-9,12-13H2,1H3InChIKey
SQFBXIFYINARGH-UHFFFAOYSA-NSynonyms
2(13benzothiazol2yl)5(3(cyclohexylamino)propyl)4methyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13BENZOTHIAZOL2YL)5(3(CYCLOHEXYLAMINO)PROPYL)4METHYL1HPYRAZOLO(43C)PYRIDINE36DIONE
2(BENZO(D)THIAZOL2YL)5(3(CYCLOHEXYLAMINO)PROPYL)4METHYL12DIHYDRO5HPYRAZOLO(43C)PYRIDINE36DIONE
2BENZOTHIAZOL2YL5(3(CYCLOHEXYLAMINO)PROPYL)4METHYL5HYDRO3PYRAZOLINO(43C)PYRIDINE36DIONE
CC1=C2C(=CC(=O)N1CCCNC3CCCCC3)NN(C2=O)C4=NC5=CC=CC=C5S4
InChI=1SC23H27N5O2Sc1152118(1420(29)27(15)1371224168324916)2628(22(21)30)23251710561119(17)3123h56101114162426H24791213H21H3
MFCD06242286
O=c1cc2(nH)n(c(=O)c2c(n1CCCNC1CCCCC1)C)c1nc2c(s1)cccc2
ZINC000003770739
ZINC3770739
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