Vitas-M small molecule compound
4-[(5Z)-5-({2-[(2-hydroxyethyl)amino]-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK811449
SMILES OCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCC(=O)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 C19H20N4O5S2 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O5S2/c1-11-4-2-7-22-16(11)21-15(20-6-9-24)12(17(22)27)10-13-18(28)23(19(29)30-13)8-3-5-14(25)26/h2,4,7,10,20,24H,3,5-6,8-9H2,1H3,(H,25,26)/b13-10-InChIKey
SZZGBCKPIGJCOQ-RAXLEYEMSA-NSynonyms
4((5Z)5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC(=O)O)NCCO
InChI=1SC19H20N4O5S2c1114272216(11)2115(206924)12(17(22)27)101318(28)23(19(29)3013)83514(25)26h247102024H35689H21H3(H2526)b1310
MFCD03444848
OCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCC(=O)O
ZINC000002992775
ZINC2992775
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