Vitas-M small molecule compound
2-[(2-hydroxyethyl)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
STK701682
SMILES OCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC=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 C18H18N4O3S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S2/c1-3-7-22-17(25)13(27-18(22)26)10-12-14(19-6-9-23)20-15-11(2)5-4-8-21(15)16(12)24/h3-5,8,10,19,23H,1,6-7,9H2,2H3/b13-10-InChIKey
ILPXZKUFWOEVDL-RAXLEYEMSA-NSynonyms
374094-29-8(5Z)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2((2hydroxyethyl)amino)9methyl3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
374094298
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)NCCO
InChI=1SC18H18N4O3S2c1372217(25)13(2718(22)26)101214(196923)201511(2)54821(15)16(12)24h358101923H1679H22H3b1310
MFCD01951455
OCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC=C
ZINC000013424039
ZINC13424039
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