Vitas-M small molecule compound

3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(propylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876492
SMILES CCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCOC

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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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c1-4-7-20-15-13(17(24)22-8-5-6-12(2)16(22)21-15)11-14-18(25)23(9-10-26-3)19(27)28-14/h5-6,8,11,20H,4,7,9-10H2,1-3H3/b14-11-
InChIKey
SRBDOZDXWHZQAH-KAMYIIQDSA-N
Synonyms
380876-49-3
(5Z)3(2METHOXYETHYL)5((9METHYL4OXO2(PROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((9methyl4oxo2(propylamino)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(propylamino)4Hpyrido(12a)pyrimidin4one
380876493
CCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCOC
CCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCOC
InChI=1SC19H22N4O3S2c147201513(17(24)2285612(2)16(22)2115)111418(25)23(910263)19(27)2814h5681120H47910H213H3b1411
MFCD02977717
ZINC000012930582
ZINC12930582

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Available files

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