Vitas-M small molecule compound
prop-2-en-1-yl 2-[(2E)-2-benzylidenehydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK810241
SMILES C=CCOC(=O)c1sc(nc1C)N/N=C/c1ccccc1
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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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-3-9-20-14(19)13-11(2)17-15(21-13)18-16-10-12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,17,18)/b16-10+InChIKey
BNWDNPHSMHRLDJ-MHWRWJLKSA-NSynonyms
C=CCOC(=O)c1sc(nc1C)NN=Cc1ccccc1
CC1=C(SC(=N1)NN=CC2=CC=CC=C2)C(=O)OCC=C
InChI=1SC15H15N3O2Sc1392014(19)1311(2)1715(2113)181610127546812h3810H19H22H3(H1718)b1610+
MFCD03462518
prop2en1yl2((2E)2benzylidenehydrazinyl)4methyl13thiazole5carboxylate
prop2enyl2((2E)2benzylidenehydrazinyl)4methyl13thiazole5carboxylate
ZINC000006418266
ZINC34792809
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