Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide

Catalog ID
STK928414
SMILES COc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)NC1Cc2c(C1)cccc2

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-28-19-8-6-15(7-9-19)20-10-11-22(27)25(24-20)14-21(26)23-18-12-16-4-2-3-5-17(16)13-18/h2-11,18H,12-14H2,1H3,(H,23,26)
InChIKey
ONQIVAHBKWROQG-UHFFFAOYSA-N
Synonyms
1232792-75-4
1232792754
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3CC4=CC=CC=C4C3
InChI=1SC22H21N3O3c128198615(7919)20101122(27)25(2420)1421(26)23181216423517(16)1318h21118H1214H21H3(H2326)
MFCD18067184
N(23dihydro1Hinden2yl)2(3(4methoxyphenyl)6oxopyridazin1(6H)yl)acetamide
N(23dihydro1Hinden2yl)2(3(4methoxyphenyl)6oxopyridazin1yl)acetamide
ZINC000049546450
ZINC49546450

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Available files

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