Vitas-M small molecule compound

methyl 4-({2-[(tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl}carbamoyl)benzoate

Catalog ID
STL067516
SMILES COC(=O)c1ccc(cc1)C(=O)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 C21H22N2O5 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5/c1-27-21(26)15-10-8-14(9-11-15)19(24)23-18-7-3-2-6-17(18)20(25)22-13-16-5-4-12-28-16/h2-3,6-11,16H,4-5,12-13H2,1H3,(H,22,25)(H,23,24)
InChIKey
HTAYJLVTUQMDBF-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3
InChI=1SC21H22N2O5c12721(26)1510814(91115)19(24)2318732617(18)20(25)22131654122816h2361116H451213H21H3(H2225)(H2324)
METHYL4((2(((TETRAHYDRO2FURANYLMETHYL)AMINO)CARBONYL)ANILINO)CARBONYL)BENZOATE
methyl4((2((tetrahydrofuran2ylmethyl)carbamoyl)phenyl)carbamoyl)benzoate
methyl4((2(oxolan2ylmethylcarbamoyl)phenyl)carbamoyl)benzoate
MFCD09418594
ZINC000010454387
ZINC000010454390

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Available files

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