Vitas-M small molecule compound
N-(2-chlorophenyl)-4-oxo-4-{2-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]hydrazinyl}butanamide
Catalog ID
STL062629
SMILES O=C(NNC(=O)/C=C/c1cccs1)CCC(=O)Nc1ccccc1Cl
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 C17H16ClN3O3S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3S/c18-13-5-1-2-6-14(13)19-15(22)9-10-17(24)21-20-16(23)8-7-12-4-3-11-25-12/h1-8,11H,9-10H2,(H,19,22)(H,20,23)(H,21,24)/b8-7+InChIKey
QHYXMDNMNIITAL-BQYQJAHWSA-NSynonyms
C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=CS2)Cl
InChI=1SC17H16ClN3O3Sc1813512614(13)1915(22)91017(24)212016(23)871243112512h1811H910H2(H1922)(H2023)(H2124)b87+
MFCD03628234
N(2chlorophenyl)4oxo4(2((2E)3(thiophen2yl)prop2enoyl)hydrazinyl)butanamide
N(2CHLOROPHENYL)4OXO4(2((E)3THIOPHEN2YLPROP2ENOYL)HYDRAZINYL)BUTANAMIDE
O=C(NNC(=O)C=Cc1cccs1)CCC(=O)Nc1ccccc1Cl
ZINC000006592188
ZINC06592188
ZINC6592188
Check stock
See real-time availability and sample size for STL062629 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.