Vitas-M small molecule compound

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

Catalog ID
STK707218
SMILES CCCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCOC)CCC

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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 C23H30N4O3S2 MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O3S2/c1-5-10-25(11-6-2)20-17(21(28)26-12-7-9-16(3)19(26)24-20)15-18-22(29)27(23(31)32-18)13-8-14-30-4/h7,9,12,15H,5-6,8,10-11,13-14H2,1-4H3/b18-15-
InChIKey
NOLSEPWMJMXKKB-SDXDJHTJSA-N
Synonyms
573709-47-4
(5Z)5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
573709474
CCCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCOC)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCCOC
InChI=1SC23H30N4O3S2c151025(1162)2017(21(28)26127916(3)19(26)2420)151822(29)27(23(31)3218)13814304h791215H56810111314H214H3b1815
MFCD04018386
ZINC000009470673
ZINC9470673

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Available files

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