Vitas-M small molecule compound
(5E)-5-[(1-benzyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-1-(prop-2-en-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STL054696
SMILES C=CCN1C(=S)NC(=O)/C(=C\c2ccc3c(c2)CCCN3Cc2ccccc2)/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 C24H23N3O2S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S/c1-2-12-27-23(29)20(22(28)25-24(27)30)15-18-10-11-21-19(14-18)9-6-13-26(21)16-17-7-4-3-5-8-17/h2-5,7-8,10-11,14-15H,1,6,9,12-13,16H2,(H,25,28,30)/b20-15+InChIKey
DFVCXIXTRUFDNV-HMMYKYKNSA-NSynonyms
587013-93-2(5E)5((1benzyl1234tetrahydroquinolin6yl)methylidene)1(prop2en1yl)2thioxodihydropyrimidine46(1H5H)dione
(5E)5((1BENZYL34DIHYDRO2HQUINOLIN6YL)METHYLIDENE)1PROP2ENYL2SULFANYLIDENE13DIAZINANE46DIONE
(E)1allyl5((1benzyl1234tetrahydroquinolin6yl)methylene)2thioxodihydropyrimidine46(1H5H)dione
587013932
C=CCN1C(=O)C(=CC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)C(=O)NC1=S
C=CCN1C(=S)NC(=O)C(=Cc2ccc3c(c2)CCCN3Cc2ccccc2)C1=O
InChI=1SC24H23N3O2Sc12122723(29)20(22(28)2524(27)30)151810112119(1418)961326(21)16177435817h257810111415H169121316H2(H252830)b2015+
MFCD04033900
ZINC000009010062
ZINC9010062
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