Vitas-M small molecule compound
2-(dipropylamino)-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK706752
SMILES CCCN(c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)C)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 C26H28N4O2S2 MW 492.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2S2/c1-4-14-28(15-5-2)23-20(24(31)29-16-10-9-13-22(29)27-23)17-21-25(32)30(26(33)34-21)18(3)19-11-7-6-8-12-19/h6-13,16-18H,4-5,14-15H2,1-3H3/b21-17-InChIKey
LDRZKJCDMCQIBZ-FXBPSFAMSA-NSynonyms
578696-93-2(5Z)5((2(DIPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(dipropylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
2(dipropylamino)3((Z)(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
578696932
CCCN(c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C(c1ccccc1)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4
InChI=1SC26H28N4O2S2c141428(1552)2320(24(31)29161091322(29)2723)172125(32)30(26(33)3421)18(3)19117681219h6131618H451415H213H3b2117
MFCD04028933
ZINC000013749936
ZINC000013749938
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Check stock on Vitas-MAvailable files
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