Vitas-M small molecule compound
N'-(3,4-dimethylphenyl)-2-(1H-indol-1-yl)-2-oxoacetohydrazide
Catalog ID
STK535859
SMILES O=C(C(=O)n1ccc2c1cccc2)NNc1ccc(c(c1)C)C
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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-12-7-8-15(11-13(12)2)19-20-17(22)18(23)21-10-9-14-5-3-4-6-16(14)21/h3-11,19H,1-2H3,(H,20,22)InChIKey
RBELSPMCSSPTHH-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)NNC(=O)C(=O)N2C=CC3=CC=CC=C32)C
InChI=1SC18H17N3O2c1127815(1113(12)2)192017(22)18(23)2110914534616(14)21h31119H12H3(H2022)
MFCD00688709
N(34dimethylphenyl)2(1Hindol1yl)2oxoacetohydrazide
N(34DIMETHYLPHENYL)2INDOL1YL2OXOACETOHYDRAZIDE
ZINC000002301846
ZINC02301846
ZINC2301846
Check stock
See real-time availability and sample size for STK535859 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.