Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Catalog ID
STK987735
SMILES COc1cc(CCNC(=O)c2n[nH]c3c2CCCC3)ccc1OC

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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/c1-23-15-8-7-12(11-16(15)24-2)9-10-19-18(22)17-13-5-3-4-6-14(13)20-21-17/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,22)(H,20,21)
InChIKey
LVLYWNUSSDDWHT-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)C2=NNC3=C2CCCC3)OC
COc1cc(CCNC(=O)c2n(nH)c3c2CCCC3)ccc1OC
InChI=1SC18H23N3O3c123158712(1116(15)242)9101918(22)1713534614(13)202117h7811H36910H212H3(H1922)(H2021)
MFCD18184382
N(2(34dimethoxyphenyl)ethyl)4567tetrahydro1Hindazole3carboxamide
ZINC000051319482
ZINC51319482

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Available files

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