Vitas-M small molecule compound

N-(3-hydroxypropyl)-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide

Catalog ID
STK608502
SMILES OCCCNC(=O)C(=O)NC1c2ccccc2N(C1=O)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 C14H17N3O4 MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O4/c1-17-10-6-3-2-5-9(10)11(14(17)21)16-13(20)12(19)15-7-4-8-18/h2-3,5-6,11,18H,4,7-8H2,1H3,(H,15,19)(H,16,20)
InChIKey
GVORGDVWPQAZLI-UHFFFAOYSA-N
Synonyms
1025722-55-7
1025722557
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCCO
InChI=1SC14H17N3O4c1171063259(10)11(14(17)21)1613(20)12(19)1574818h23561118H478H21H3(H1519)(H1620)
MFCD08748431
N(3hydroxypropyl)N(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
N(3hydroxypropyl)N(1methyl2oxo3Hindol3yl)oxamide
N1(3hydroxypropyl)N2(1methyl2oxoindolin3yl)oxalamide
ZINC000009341100
ZINC000101454820

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Available files

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