Vitas-M small molecule compound

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

Catalog ID
STK836874
SMILES CN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)/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 C22H20N4O2S2 MW 436.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S2/c1-14-8-7-11-26-18(14)23-19(24(2)13-15-9-5-4-6-10-15)16(20(26)27)12-17-21(28)25(3)22(29)30-17/h4-12H,13H2,1-3H3/b17-12-
InChIKey
CLHXZNHGFQFTPV-ATVHPVEESA-N
Synonyms

(5Z)5((2(BENZYL(METHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(benzyl(methyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(benzyl(methyl)amino)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N(C)CC4=CC=CC=C4
CN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)C1=O
InChI=1SC22H20N4O2S2c11487112618(14)2319(24(2)131595461015)16(20(26)27)121721(28)25(3)22(29)3017h412H13H213H3b1712
MFCD01960003
ZINC000002289395
ZINC2289395

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Available files

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