Vitas-M small molecule compound

3-{[(2-methylphenoxy)acetyl]amino}-N-(tetrahydrofuran-2-ylmethyl)benzamide

Catalog ID
STL068147
SMILES O=C(Nc1cccc(c1)C(=O)NCC1CCCO1)COc1ccccc1C

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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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-15-6-2-3-10-19(15)27-14-20(24)23-17-8-4-7-16(12-17)21(25)22-13-18-9-5-11-26-18/h2-4,6-8,10,12,18H,5,9,11,13-14H2,1H3,(H,22,25)(H,23,24)
InChIKey
JARHGHIABFXDGE-UHFFFAOYSA-N
Synonyms

3(((2METHYLPHENOXY)ACETYL)AMINO)N(TETRAHYDRO2FURANYLMETHYL)BENZAMIDE
3(((2methylphenoxy)acetyl)amino)N(tetrahydrofuran2ylmethyl)benzamide
3((2(2methylphenoxy)acetyl)amino)N(oxolan2ylmethyl)benzamide
CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3
InChI=1SC21H24N2O4c1156231019(15)271420(24)231784716(1217)21(25)22131895112618h2468101218H59111314H21H3(H2225)(H2324)
MFCD09441785
ZINC000012404480
ZINC000012404481

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Available files

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