Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-(tetrahydrofuran-2-ylmethyl)ethanediamide

Catalog ID
STK297105
SMILES Clc1cccc(c1)NC(=O)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 C13H15ClN2O3 MW 282.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O3/c14-9-3-1-4-10(7-9)16-13(18)12(17)15-8-11-5-2-6-19-11/h1,3-4,7,11H,2,5-6,8H2,(H,15,17)(H,16,18)
InChIKey
VKNQBVGLDNVGKI-UHFFFAOYSA-N
Synonyms
331863-79-7
331863797
C1CC(OC1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl
InChI=1SC13H15ClN2O3c14931410(79)1613(18)12(17)158115261911h134711H2568H2(H1517)(H1618)
MFCD01060368
N(3CHLOROPHENYL)N(OXOLAN2YLMETHYL)ETHANE12DIAMIDE
N(3CHLOROPHENYL)N(OXOLAN2YLMETHYL)OXAMIDE
N(3chlorophenyl)N(tetrahydrofuran2ylmethyl)ethanediamide
N(3CHLOROPHENYL)N(TETRAHYDROFURAN2YLMETHYL)OXALAMIDE
N1(3CHLOROPHENYL)N2((TETRAHYDROFURAN2YL)METHYL)OXALAMIDE
N1(3CHLOROPHENYL)N2(TETRAHYDRO2FURANYLMETHYL)ETHANEDIAMIDE
ZINC000002026032
ZINC000002026034

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Available files

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