Vitas-M small molecule compound

methyl 2-[(2,3-dihydro-1H-inden-5-ylcarbamoyl)amino]benzoate

Catalog ID
STK459726
SMILES COC(=O)c1ccccc1NC(=O)Nc1ccc2c(c1)CCC2

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-23-17(21)15-7-2-3-8-16(15)20-18(22)19-14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11H,4-6H2,1H3,(H2,19,20,22)
InChIKey
PWHKAUHMESVZEX-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC18H18N2O3c12317(21)15723816(15)2018(22)19141091254613(12)1114h23711H46H21H3(H2192022)
methyl2((23dihydro1Hinden5ylcarbamoyl)amino)benzoate
METHYL2((NINDAN5YLCARBAMOYL)AMINO)BENZOATE
METHYL2(23DIHYDRO1HINDEN5YLCARBAMOYLAMINO)BENZOATE
MFCD05080920
ZINC000000611104
ZINC00611104
ZINC611104

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Available files

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