Vitas-M small molecule compound

ethyl [3-oxo-1-(4-oxo-3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazin-2-yl]acetate

Catalog ID
STK876672
SMILES C=CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCNC(=O)C2CC(=O)OCC)/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 C23H23N5O5S2 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5S2/c1-3-9-28-22(32)16(35-23(28)34)12-14-19(25-17-7-5-6-10-27(17)21(14)31)26-11-8-24-20(30)15(26)13-18(29)33-4-2/h3,5-7,10,12,15H,1,4,8-9,11,13H2,2H3,(H,24,30)/b16-12-
InChIKey
GJRILTQOLRBYRG-VBKFSLOCSA-N
Synonyms
1025025-59-5
(Z)ethyl2(1(3((3allyl4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)3oxopiperazin2yl)acetate
1025025595
C=CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCNC(=O)C2CC(=O)OCC)C1=O
CCOC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC=C
ethyl(3oxo1(4oxo3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperazin2yl)acetate
ETHYL2(3OXO1(4OXO3((Z)(4OXO3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERAZIN2YL)ACETATE
InChI=1SC23H23N5O5S2c1392822(32)16(3523(28)34)121419(25177561027(17)21(14)31)261182420(30)15(26)1318(29)3342h357101215H14891113H22H3(H2430)b1612
MFCD03299866
ZINC000009380060
ZINC000009380061

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Available files

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