Vitas-M small molecule compound

2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenylacetohydrazide

Catalog ID
STK043529
SMILES O=C(Cc1c(C)[nH]c2c1cc(C)cc2)NNc1ccccc1

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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-12-8-9-17-16(10-12)15(13(2)19-17)11-18(22)21-20-14-6-4-3-5-7-14/h3-10,19-20H,11H2,1-2H3,(H,21,22)
InChIKey
UTCXPDCIDVUHHM-UHFFFAOYSA-N
Synonyms

2(25DIMETHYL1HINDOL3YL)NPHENYLACETOHYDRAZIDE
CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC=CC=C3)C
InChI=1SC18H19N3Oc112891716(1012)15(13(2)1917)1118(22)2120146435714h3101920H11H212H3(H2122)
MFCD08050774
O=C(Cc1c(C)(nH)c2c1cc(C)cc2)NNc1ccccc1
STK043529
ZINC000004616985
ZINC04616985
ZINC4616985

Check stock

See real-time availability and sample size for STK043529 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.