Vitas-M small molecule compound

N-[2-oxo-1-(2-phenylethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STL363368
SMILES CC(=O)NC1c2ccccc2N(C1=O)CCc1ccccc1

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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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-13(21)19-17-15-9-5-6-10-16(15)20(18(17)22)12-11-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,19,21)
InChIKey
YWBCAPBTHVBOBO-UHFFFAOYSA-N
Synonyms
1009245-78-6
1009245786
CC(=O)NC1C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3
InChI=1SC18H18N2O2c113(21)1917159561016(15)20(18(17)22)1211147324814h21017H1112H21H3(H1921)
MFCD04171222
N(2oxo1(2phenylethyl)23dihydro1Hindol3yl)acetamide
N(2oxo1(2phenylethyl)3Hindol3yl)acetamide
N(2OXO1(2PHENYLETHYL)INDOLIN3YL)ACETAMIDE
N(2OXO1PHENETHYL23DIHYDRO1HINDOL3YL)ACETAMIDE
N(2OXO1PHENETHYL3HINDOL3YL)ACETAMIDE
N(2oxo1phenethylindolin3yl)acetamide
ZINC000000539264
ZINC000100639642

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Available files

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