Vitas-M small molecule compound

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

Catalog ID
STK877009
SMILES C=CCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)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 C19H20N4O2S2 MW 400.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S2/c1-5-8-20-15-13(10-14-18(25)23(11(2)3)19(26)27-14)17(24)22-9-6-7-12(4)16(22)21-15/h5-7,9-11,20H,1,8H2,2-4H3/b14-10-
InChIKey
FACSHQVIFBIOQX-UVTDQMKNSA-N
Synonyms
361995-60-0
(5Z)5((9METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
3(METHYLETHYL)5((9METHYL4OXO2(PROP2ENYLAMINO)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
361995600
9methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
C=CCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)NCC=C
InChI=1SC19H20N4O2S2c158201513(101418(25)23(11(2)3)19(26)2714)17(24)2296712(4)16(22)2115h5791120H18H224H3b1410
MFCD01945846
ZINC000002279564
ZINC2279564

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.