Vitas-M small molecule compound

N-[2-(4-hydroxyphenyl)ethyl]-N'-(2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)ethanediamide

Catalog ID
STL238846
SMILES CCCN1c2ccccc2C(C1=O)NC(=O)C(=O)NCCc1ccc(cc1)O

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-2-13-24-17-6-4-3-5-16(17)18(21(24)28)23-20(27)19(26)22-12-11-14-7-9-15(25)10-8-14/h3-10,18,25H,2,11-13H2,1H3,(H,22,26)(H,23,27)
InChIKey
GNDYQTPFDWMUTG-UHFFFAOYSA-N
Synonyms
1050268-80-8
1050268808
CCCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CC=C(C=C3)O
InChI=1SC21H23N3O4c12132417643516(17)18(21(24)28)2320(27)19(26)221211147915(25)10814h3101825H21113H21H3(H2226)(H2327)
MFCD08747239
N(2(4hydroxyphenyl)ethyl)N(2oxo1propyl23dihydro1Hindol3yl)ethanediamide
N(2(4hydroxyphenyl)ethyl)N(2oxo1propyl3Hindol3yl)oxamide
N1(4hydroxyphenethyl)N2(2oxo1propylindolin3yl)oxalamide
ZINC000009305650
ZINC000101450203

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Available files

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