Vitas-M small molecule compound

4,7-dimethoxy-N-{(2S)-1-[(4-methoxybenzyl)amino]-1-oxopropan-2-yl}-1H-indole-2-carboxamide

Catalog ID
STK647450
SMILES COc1ccc(cc1)CNC(=O)[C@@H](NC(=O)c1[nH]c2c(c1)c(OC)ccc2OC)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 C22H25N3O5 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5/c1-13(21(26)23-12-14-5-7-15(28-2)8-6-14)24-22(27)17-11-16-18(29-3)9-10-19(30-4)20(16)25-17/h5-11,13,25H,12H2,1-4H3,(H,23,26)(H,24,27)/t13-/m0/s1
InChIKey
PJDINBNZRPIVAR-ZDUSSCGKSA-N
Synonyms
1212342-97-6
(S)47dimethoxyN(1((4methoxybenzyl)amino)1oxopropan2yl)1Hindole2carboxamide
1212342976
47dimethoxyN((2S)1((4methoxybenzyl)amino)1oxopropan2yl)1Hindole2carboxamide
47dimethoxyN((2S)1((4methoxyphenyl)methylamino)1oxopropan2yl)1Hindole2carboxamide
CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC
COc1ccc(cc1)CNC(=O)(C@@H)(NC(=O)c1(nH)c2c(c1)c(OC)ccc2OC)C
InChI=1SC22H25N3O5c113(21(26)2312145715(282)8614)2422(27)17111618(293)91019(304)20(16)2517h5111325H12H214H3(H2326)(H2427)t13m0s1
MFCD18164566
ZINC000020726957
ZINC20726957

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Available files

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