Vitas-M small molecule compound
2-[(2-hydroxyethyl)amino]-3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876639
SMILES COCCCN1C(=S)S/C(=C\c2c(NCCO)nc3n(c2=O)cccc3C)/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 C19H22N4O4S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S2/c1-12-5-3-7-22-16(12)21-15(20-6-9-24)13(17(22)25)11-14-18(26)23(19(28)29-14)8-4-10-27-2/h3,5,7,11,20,24H,4,6,8-10H2,1-2H3/b14-11-InChIKey
RSPCRCOLQROQSF-KAMYIIQDSA-NSynonyms
431993-29-2(5Z)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
2((2hydroxyethyl)amino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
431993292
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)NCCO
COCCCN1C(=S)SC(=Cc2c(NCCO)nc3n(c2=O)cccc3C)C1=O
InChI=1SC19H22N4O4S2c1125372216(12)2115(206924)13(17(22)25)111418(26)23(19(28)2914)8410272h357112024H46810H212H3b1411
MFCD03143267
ZINC000002321804
ZINC2321804
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