Vitas-M small molecule compound

9-methyl-2-[(4-methylbenzyl)amino]-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK811697
SMILES Cc1ccc(cc1)CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C

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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 C22H20N4O2S2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S2/c1-13-6-8-15(9-7-13)12-23-18-16(11-17-21(28)25(3)22(29)30-17)20(27)26-10-4-5-14(2)19(26)24-18/h4-11,23H,12H2,1-3H3/b17-11-
InChIKey
SNUWYRMKGZFKJW-BOPFTXTBSA-N
Synonyms

(5Z)3METHYL5((9METHYL2((4METHYLPHENYL)METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
9methyl2((4methylbenzyl)amino)3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C
Cc1ccc(cc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C
InChI=1SC22H20N4O2S2c1136815(9713)12231816(111721(28)25(3)22(29)3017)20(27)26104514(2)19(26)2418h41123H12H213H3b1711
MFCD03212688
ZINC000002390530
ZINC2390530

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Available files

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