Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-5-butyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione

Catalog ID
STK513582
SMILES CCCCn1c(=O)cc2c(c1C)c(=O)n([nH]2)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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-3-4-9-21-11(2)16-13(10-15(21)23)20-22(17(16)24)18-19-12-7-5-6-8-14(12)25-18/h5-8,10,20H,3-4,9H2,1-2H3
InChIKey
SKDOFVQFKYZYNI-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2yl)5butyl4methyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13benzothiazol2yl)5butyl4methyl1Hpyrazolo(43c)pyridine36dione
CCCCN1C(=C2C(=CC1=O)NN(C2=O)C3=NC4=CC=CC=C4S3)C
CCCCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1nc2c(s1)cccc2
InChI=1SC18H18N4O2Sc13492111(2)1613(1015(21)23)2022(17(16)24)181912756814(12)2518h581020H349H212H3
MFCD13370367
ZINC000012322992
ZINC101514362
ZINC12322992
ZINC50813220

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Available files

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