Vitas-M small molecule compound
3-[(Z)-(3-benzyl-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
STK877011
SMILES C=CCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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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 C23H20N4O2S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S2/c1-3-11-24-19-17(21(28)26-12-7-8-15(2)20(26)25-19)13-18-22(29)27(23(30)31-18)14-16-9-5-4-6-10-16/h3-10,12-13,24H,1,11,14H2,2H3/b18-13-InChIKey
MKULYBRWXCBZOC-AQTBWJFISA-NSynonyms
374083-88-2(5Z)3BENZYL5((9METHYL4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3benzyl2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
374083882
C=CCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)NCC=C
InChI=1SC23H20N4O2S2c1311241917(21(28)26127815(2)20(26)2519)131822(29)27(23(30)3118)141695461016h310121324H11114H22H3b1813
MFCD01949826
ZINC000013774020
ZINC13774020
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