Vitas-M small molecule compound
2-methoxy-4-{(E)-[2-({[(2E)-3-phenylprop-2-enoyl]amino}acetyl)hydrazinylidene]methyl}phenyl thiophene-2-carboxylate (non-preferred name)
Catalog ID
STK755164
SMILES COc1cc(/C=N/NC(=O)CNC(=O)/C=C/c2ccccc2)ccc1OC(=O)c1cccs1
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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 C24H21N3O5S MW 463.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5S/c1-31-20-14-18(9-11-19(20)32-24(30)21-8-5-13-33-21)15-26-27-23(29)16-25-22(28)12-10-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,25,28)(H,27,29)/b12-10+,26-15+InChIKey
RIJPSYHCOYSEJL-IBKVTHIRSA-NSynonyms
(2methoxy4((E)((2(((E)3phenylprop2enoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)thiophene2carboxylate
2methoxy4((E)(2((((2E)3phenylprop2enoyl)amino)acetyl)hydrazinylidene)methyl)phenylthiophene2carboxylate(nonpreferredname)
COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C=CC2=CC=CC=C2)OC(=O)C3=CC=CS3
COc1cc(C=NNC(=O)CNC(=O)C=Cc2ccccc2)ccc1OC(=O)c1cccs1
InChI=1SC24H21N3O5Sc131201418(91119(20)3224(30)2185133321)15262723(29)162522(28)1210176324717h215H16H21H3(H2528)(H2729)b1210+2615+
MFCD00827402
ZINC000003117958
ZINC96600889
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