Vitas-M small molecule compound
6-(4-ethylpiperazin-1-yl)-1,4-dimethyl-5-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
Catalog ID
STL234494
SMILES CCN1CCN(CC1)c1c(/C=C/2\SC(=S)N(C2=O)C)c(C)c(c(=O)n1C)C#N
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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 C19H23N5O2S2 MW 417.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2S2/c1-5-23-6-8-24(9-7-23)16-13(10-15-18(26)22(4)19(27)28-15)12(2)14(11-20)17(25)21(16)3/h10H,5-9H2,1-4H3/b15-10-InChIKey
CWTZHDBIWLPWRK-GDNBJRDFSA-NSynonyms
4854-79-9(Z)6(4ethylpiperazin1yl)14dimethyl5((3methyl4oxo2thioxothiazolidin5ylidene)methyl)2oxo12dihydropyridine3carbonitrile
4854799
6(4ETHYLPIPERAZIN1YL)14DIMETHYL5((Z)(3METHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2OXOPYRIDINE3CARBONITRILE
6(4ethylpiperazin1yl)14dimethyl5((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)2oxo12dihydropyridine3carbonitrile
CCN1CCN(CC1)c1c(C=C2SC(=S)N(C2=O)C)c(C)c(c(=O)n1C)C#N
CCN1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)C
InChI=1SC19H23N5O2S2c15236824(9723)1613(101518(26)22(4)19(27)2815)12(2)14(1120)17(25)21(16)3h10H59H214H3b1510
MFCD03684514
ZINC000012903064
ZINC12903064
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