Vitas-M small molecule compound

methyl 2-{[(1-ethylpiperidin-4-yl)carbamoyl]amino}benzoate

Catalog ID
STK480527
SMILES CCN1CCC(CC1)NC(=O)Nc1ccccc1C(=O)OC

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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 C16H23N3O3 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O3/c1-3-19-10-8-12(9-11-19)17-16(21)18-14-7-5-4-6-13(14)15(20)22-2/h4-7,12H,3,8-11H2,1-2H3,(H2,17,18,21)
InChIKey
RQOSINBYDBZFKX-UHFFFAOYSA-N
Synonyms

CCN1CCC(CC1)NC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC16H23N3O3c131910812(91119)1716(21)1814754613(14)15(20)222h4712H3811H212H3(H2171821)
METHYL2((((1ETHYL4PIPERIDINYL)AMINO)CARBONYL)AMINO)BENZOATE
METHYL2(((1ETHYL4PIPERIDYL)AMINO)CARBONYLAMINO)BENZOATE
methyl2(((1ethylpiperidin4yl)carbamoyl)amino)benzoate
METHYL2((1ETHYLPIPERIDIN4YL)CARBAMOYLAMINO)BENZOATE
MFCD05109312
ZINC000006699417
ZINC6699417

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Available files

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