Vitas-M small molecule compound

2-{[(3,5-dimethylphenoxy)acetyl]amino}-N-(furan-2-ylmethyl)benzamide

Catalog ID
STL168722
SMILES O=C(Nc1ccccc1C(=O)NCc1ccco1)COc1cc(C)cc(c1)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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-15-10-16(2)12-18(11-15)28-14-21(25)24-20-8-4-3-7-19(20)22(26)23-13-17-6-5-9-27-17/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)
InChIKey
FECDVRABVBIPFJ-UHFFFAOYSA-N
Synonyms
527747-12-2
2(((35DIMETHYLPHENOXY)ACETYL)AMINO)N(2FURYLMETHYL)BENZAMIDE
2(((35dimethylphenoxy)acetyl)amino)N(furan2ylmethyl)benzamide
2((2(35DIMETHYLPHENOXY)ACETYL)AMINO)N(FURAN2YLMETHYL)BENZAMIDE
2(2(35dimethylphenoxy)acetamido)N(furan2ylmethyl)benzamide
527747122
CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)C
InChI=1SC22H22N2O4c1151016(2)1218(1115)281421(25)2420843719(20)22(26)2313176592717h312H1314H212H3(H2326)(H2425)
MFCD03554672
ZINC000001112824
ZINC01112824
ZINC1112824

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Available files

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