Vitas-M small molecule compound

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

Catalog ID
STK701718
SMILES C=CCN1C(=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 C24H22N4O2S2 MW 462.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2S2/c1-4-12-28-23(30)19(32-24(28)31)14-18-21(26(3)15-17-10-6-5-7-11-17)25-20-16(2)9-8-13-27(20)22(18)29/h4-11,13-14H,1,12,15H2,2-3H3/b19-14-
InChIKey
APURUSGRMNKYSB-RGEXLXHISA-N
Synonyms
361996-17-0
(5Z)5((2(BENZYL(METHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2(benzyl(methyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2(benzyl(methyl)amino)9methyl3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
361996170
C=CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N(Cc2ccccc2)C)C1=O
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)N(C)CC4=CC=CC=C4
InChI=1SC24H22N4O2S2c14122823(30)19(3224(28)31)141821(26(3)1517106571117)252016(2)981327(20)22(18)29h4111314H11215H223H3b1914
MFCD01949007
ZINC000001462032
ZINC1462032

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Available files

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