Vitas-M small molecule compound
2-(cyclohexylamino)-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK814667
SMILES S=C1S/C(=C\c2c(NC3CCCCC3)nc3n(c2=O)cccc3)/C(=O)N1CCc1ccccc1
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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 C26H26N4O2S2 MW 490.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S2/c31-24-20(17-21-25(32)30(26(33)34-21)16-14-18-9-3-1-4-10-18)23(27-19-11-5-2-6-12-19)28-22-13-7-8-15-29(22)24/h1,3-4,7-10,13,15,17,19,27H,2,5-6,11-12,14,16H2/b21-17-InChIKey
AVNNAKNRCXMHTK-FXBPSFAMSA-NSynonyms
618078-16-3(5Z)5((2(cyclohexylamino)4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(CYCLOHEXYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
2(cyclohexylamino)3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
618078163
C1CCC(CC1)NC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5
InChI=1SC26H26N4O2S2c312420(172125(32)30(26(33)3421)16141893141018)23(2719115261219)282213781529(22)24h1347101315171927H25611121416H2b2117
MFCD04442264
S=C1SC(=Cc2c(NC3CCCCC3)nc3n(c2=O)cccc3)C(=O)N1CCc1ccccc1
ZINC000002533634
ZINC2533634
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