Vitas-M small molecule compound
(1S,2S)-N'-[(E)-(2-chlorophenyl)methylidene]-2-phenylcyclopropanecarbohydrazide
Catalog ID
STK592158
SMILES O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1ccccc1Cl
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 C17H15ClN2O MW 298.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O/c18-16-9-5-4-8-13(16)11-19-20-17(21)15-10-14(15)12-6-2-1-3-7-12/h1-9,11,14-15H,10H2,(H,20,21)/b19-11+/t14-,15+/m1/s1InChIKey
WWZOBBGYGVCBFN-UALMWKMKSA-NSynonyms
(1S2S)N((E)(2chlorophenyl)methylidene)2phenylcyclopropanecarbohydrazide
(1S2S)N((E)(2CHLOROPHENYL)METHYLIDENEAMINO)2PHENYLCYCLOPROPANE1CARBOXAMIDE
(1S2SE)N(2chlorobenzylidene)2phenylcyclopropanecarbohydrazide
C1C(C1C(=O)NN=CC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI=1SC17H15ClN2Oc1816954813(16)11192017(21)151014(15)126213712h19111415H10H2(H2021)b1911+t1415+m1s1
MFCD18245933
O=C((C@H)1C(C@@H)1c1ccccc1)NN=Cc1ccccc1Cl
ZINC000005378487
ZINC34118483
Check stock
See real-time availability and sample size for STK592158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.