Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876998
SMILES C=CCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC
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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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c1-4-8-19-14-12(10-13-17(24)21(5-2)18(25)26-13)16(23)22-9-6-7-11(3)15(22)20-14/h4,6-7,9-10,19H,1,5,8H2,2-3H3/b13-10-InChIKey
LSTWKZPTLZACJJ-RAXLEYEMSA-NSynonyms
361995-42-8(5Z)3ETHYL5((9METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
361995428
C=CCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CC
CCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC=C)SC1=S
InChI=1SC18H18N4O2S2c148191412(101317(24)21(52)18(25)2613)16(23)2296711(3)15(22)2014h46791019H158H223H3b1310
MFCD01958013
ZINC000002388453
ZINC2388453
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