Vitas-M small molecule compound
3-{(E)-[2-({[(3-methoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl thiophene-2-carboxylate (non-preferred name)
Catalog ID
STK755158
SMILES COc1cccc(c1)C(=O)NCC(=O)N/N=C/c1cccc(c1)OC(=O)c1cccs1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-29-17-7-3-6-16(12-17)21(27)23-14-20(26)25-24-13-15-5-2-8-18(11-15)30-22(28)19-9-4-10-31-19/h2-13H,14H2,1H3,(H,23,27)(H,25,26)/b24-13+InChIKey
VXKYTQXPPYXCSC-ZMOGYAJESA-NSynonyms
(3((E)((2((3methoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)thiophene2carboxylate
3((E)(2((((3methoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenylthiophene2carboxylate(nonpreferredname)
COC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CS3
COc1cccc(c1)C(=O)NCC(=O)NN=Cc1cccc(c1)OC(=O)c1cccs1
InChI=1SC22H19N3O5Sc1291773616(1217)21(27)231420(26)2524131552818(1115)3022(28)1994103119h213H14H21H3(H2327)(H2526)b2413+
MFCD00827396
ZINC000003117949
ZINC34720391
Check stock
See real-time availability and sample size for STK755158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.