Vitas-M small molecule compound

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

Catalog ID
STK666901
SMILES CCCCCC(=O)N1CCN(CC1)CCn1c(=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 C26H32N6O3S MW 508.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N6O3S/c1-3-4-5-10-22(33)30-14-11-29(12-15-30)13-16-31-18(2)24-20(17-23(31)34)28-32(25(24)35)26-27-19-8-6-7-9-21(19)36-26/h6-9,17,28H,3-5,10-16H2,1-2H3
InChIKey
PWDYNBQZRITTAZ-UHFFFAOYSA-N
Synonyms

2(13benzothiazol2yl)5(2(4hexanoylpiperazin1yl)ethyl)4methyl1Hpyrazolo(43c)pyridine36(2H5H)dione
2(13BENZOTHIAZOL2YL)5(2(4HEXANOYLPIPERAZIN1YL)ETHYL)4METHYL1HPYRAZOLO(43C)PYRIDINE36DIONE
CCCCCC(=O)N1CCN(CC1)CCn1c(=O)cc2c(c1C)c(=O)n((nH)2)c1nc2c(s1)cccc2
CCCCCC(=O)N1CCN(CC1)CCN2C(=C3C(=CC2=O)NN(C3=O)C4=NC5=CC=CC=C5S4)C
InChI=1SC26H32N6O3Sc13451022(33)30141129(121530)13163118(2)2420(1723(31)34)2832(25(24)35)262719867921(19)3626h691728H351016H212H3
MFCD03759837
ZINC000019857639
ZINC19857639

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Available files

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