Vitas-M small molecule compound

3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK983091
SMILES COCCCN1C(=S)S/C(=C\c2c(NCC=C)nc3n(c2=O)cccc3)/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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-3-8-20-16-13(17(24)22-9-5-4-7-15(22)21-16)12-14-18(25)23(19(27)28-14)10-6-11-26-2/h3-5,7,9,12,20H,1,6,8,10-11H2,2H3/b14-12-
InChIKey
VOAQZYLIXYJOBY-OWBHPGMISA-N
Synonyms
384350-43-0
(5Z)3(3METHOXYPROPYL)5((4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
384350430
COCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC=C)SC1=S
COCCCN1C(=S)SC(=Cc2c(NCC=C)nc3n(c2=O)cccc3)C1=O
InChI=1SC19H20N4O3S2c138201613(17(24)22954715(22)2116)121418(25)23(19(27)2814)10611262h35791220H1681011H22H3b1412
MFCD03141835
ZINC000001745265
ZINC1745265

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Available files

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