Vitas-M small molecule compound

6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile

Catalog ID
STL001839
SMILES CCCCCN1C(=S)S/C(=C\c2c(C)c(C#N)c(=O)n(c2N2CCN(CC2)CC)C)/C1=O

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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 C23H31N5O2S2 MW 473.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5O2S2/c1-5-7-8-9-28-22(30)19(32-23(28)31)14-17-16(3)18(15-24)21(29)25(4)20(17)27-12-10-26(6-2)11-13-27/h14H,5-13H2,1-4H3/b19-14-
InChIKey
NNPONYZWNGHIDR-RGEXLXHISA-N
Synonyms
620150-00-7
(Z)6(4ethylpiperazin1yl)14dimethyl2oxo5((4oxo3pentyl2thioxothiazolidin5ylidene)methyl)12dihydropyridine3carbonitrile
6(4ETHYLPIPERAZIN1YL)14DIMETHYL2OXO5((Z)(4OXO3PENTYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDINE3CARBONITRILE
6(4ethylpiperazin1yl)14dimethyl2oxo5((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)12dihydropyridine3carbonitrile
620150007
CCCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCN(CC3)CC)SC1=S
CCCCCN1C(=S)SC(=Cc2c(C)c(C#N)c(=O)n(c2N2CCN(CC2)CC)C)C1=O
InChI=1SC23H31N5O2S2c157892822(30)19(3223(28)31)141716(3)18(1524)21(29)25(4)20(17)27121026(62)111327h14H513H214H3b1914
MFCD03684129
ZINC000002245717
ZINC2245717

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Available files

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