Vitas-M small molecule compound
2-{[2-(3-methylphenoxy)propanoyl]amino}-N-(tetrahydrofuran-2-ylmethyl)benzamide
Catalog ID
STL288994
SMILES O=C(C(Oc1cccc(c1)C)C)Nc1ccccc1C(=O)NCC1CCCO1
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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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-15-7-5-8-17(13-15)28-16(2)21(25)24-20-11-4-3-10-19(20)22(26)23-14-18-9-6-12-27-18/h3-5,7-8,10-11,13,16,18H,6,9,12,14H2,1-2H3,(H,23,26)(H,24,25)InChIKey
FJZCAZYIXFWEOG-UHFFFAOYSA-NSynonyms
2((2(3methylphenoxy)propanoyl)amino)N(tetrahydrofuran2ylmethyl)benzamide
2(2(3METHYLPHENOXY)PROPANOYLAMINO)N(OXOLAN2YLMETHYL)BENZAMIDE
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3
InChI=1SC22H26N2O4c11575817(1315)2816(2)21(25)242011431019(20)22(26)23141896122718h35781011131618H691214H212H3(H2326)(H2425)
MFCD05874656
ZINC000014000337
ZINC000014000348
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