Vitas-M small molecule compound
N-{3-[(2E)-2-benzylidenehydrazinyl]-3-oxopropyl}-4-chlorobenzenesulfonamide (non-preferred name)
Catalog ID
STK752269
SMILES O=C(N/N=C/c1ccccc1)CCNS(=O)(=O)c1ccc(cc1)Cl
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 C16H16ClN3O3S MW 365.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O3S/c17-14-6-8-15(9-7-14)24(22,23)19-11-10-16(21)20-18-12-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2,(H,20,21)/b18-12+InChIKey
GWUWFFJZHFTRSJ-LDADJPATSA-NSynonyms
C1=CC=C(C=C1)C=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI=1SC16H16ClN3O3Sc17146815(9714)24(2223)19111016(21)201812134213513h191219H1011H2(H2021)b1812+
MFCD00819880
N((E)benzylideneamino)3((4chlorophenyl)sulfonylamino)propanamide
N(3((2E)2BENZYLIDENEHYDRAZINYL)3OXOPROPYL)4CHLOROBENZENESULFONAMIDE(NONPREFERREDNAME)
O=C(NN=Cc1ccccc1)CCNS(=O)(=O)c1ccc(cc1)Cl
ZINC000003112297
ZINC34799770
Check stock
See real-time availability and sample size for STK752269 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.