Vitas-M small molecule compound

2-[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]-N-(pyridin-4-ylmethyl)acetamide

Catalog ID
STK571955
SMILES O=C(NCc1ccncc1)COc1ccc2c(c1C)oc(=O)c1c2CCCC1

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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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-14-19(27-13-20(25)24-12-15-8-10-23-11-9-15)7-6-17-16-4-2-3-5-18(16)22(26)28-21(14)17/h6-11H,2-5,12-13H2,1H3,(H,24,25)
InChIKey
SZKSXYMELCMJJK-UHFFFAOYSA-N
Synonyms
900286-18-2
2((4methyl6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)N(pyridin4ylmethyl)acetamide
2((4methyl6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)N(pyridin4ylmethyl)acetamide
900286182
CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)NCC4=CC=NC=C4
InChI=1SC22H22N2O4c11419(271320(25)2412158102311915)761716423518(16)22(26)2821(14)17h611H251213H21H3(H2425)
MFCD06771421
ZINC000005205044
ZINC05205044
ZINC5205044

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Available files

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