Vitas-M small molecule compound

N-cyclohexyl-N'-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]ethanediamide

Catalog ID
STK937345
SMILES CC(N1C(=O)C(c2c1cccc2)NC(=O)C(=O)NC1CCCCC1)C

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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 C19H25N3O3 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3/c1-12(2)22-15-11-7-6-10-14(15)16(19(22)25)21-18(24)17(23)20-13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H,20,23)(H,21,24)
InChIKey
NXPFILUXCMJVHM-UHFFFAOYSA-N
Synonyms
1236256-65-7
1236256657
CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NC3CCCCC3
InChI=1SC19H25N3O3c112(2)221511761014(15)16(19(22)25)2118(24)17(23)20138435913h67101316H3589H212H3(H2023)(H2124)
MFCD16626989
N1cyclohexylN2(1isopropyl2oxoindolin3yl)oxalamide
NcyclohexylN(2oxo1(propan2yl)23dihydro1Hindol3yl)ethanediamide
NcyclohexylN(2oxo1propan2yl3Hindol3yl)oxamide
ZINC000040287365
ZINC000101667126

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Available files

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