Vitas-M small molecule compound

5-oxo-5-({3-[(tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl}amino)pentanoic acid

Catalog ID
STL068161
SMILES OC(=O)CCCC(=O)Nc1cccc(c1)C(=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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c20-15(7-2-8-16(21)22)19-13-5-1-4-12(10-13)17(23)18-11-14-6-3-9-24-14/h1,4-5,10,14H,2-3,6-9,11H2,(H,18,23)(H,19,20)(H,21,22)
InChIKey
ZXLSDMNSUJZOMN-UHFFFAOYSA-N
Synonyms
940539-64-0
4((3((OXOLAN2YLMETHYL)CARBAMOYL)PHENYL)CARBAMOYL)BUTANOICACID
4(N(3(N(OXOLAN2YLMETHYL)CARBAMOYL)PHENYL)CARBAMOYL)BUTANOICACID
5OXO5((3(((TETRAHYDRO2FURANYLMETHYL)AMINO)CARBONYL)PHENYL)AMINO)PENTANOICACID
5oxo5((3((tetrahydrofuran2ylmethyl)carbamoyl)phenyl)amino)pentanoicacid
5OXO5(3(((TETRAHYDRO2FURANYLMETHYL)AMINO)CARBONYL)ANILINO)PENTANOICACID
5oxo5(3(oxolan2ylmethylcarbamoyl)anilino)pentanoicacid
940539640
C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)O
InChI=1SC17H22N2O5c2015(72816(21)22)191351412(1013)17(23)1811146392414h1451014H236911H2(H1823)(H1920)(H2122)
MFCD09441841
ZINC000012403797
ZINC000012403798

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Available files

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