Vitas-M small molecule compound

N-[1-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Catalog ID
STK987734
SMILES COc1cc(ccc1OC)C(NC(=O)c1n[nH]c2c1CCCC2)C

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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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-11(12-8-9-15(23-2)16(10-12)24-3)19-18(22)17-13-6-4-5-7-14(13)20-21-17/h8-11H,4-7H2,1-3H3,(H,19,22)(H,20,21)
InChIKey
TVWVYNLYMBYAGD-UHFFFAOYSA-N
Synonyms

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=NNC3=C2CCCC3
COc1cc(ccc1OC)C(NC(=O)c1n(nH)c2c1CCCC2)C
InChI=1SC18H23N3O3c111(128915(232)16(1012)243)1918(22)1713645714(13)202117h811H47H213H3(H1922)(H2021)
MFCD18184381
N(1(34dimethoxyphenyl)ethyl)4567tetrahydro1Hindazole3carboxamide
ZINC000051319478
ZINC000051319480

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Available files

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