Vitas-M small molecule compound

N-[4-chloro-7-methyl-2-oxo-1-(2-phenylethyl)-2,3-dihydro-1H-indol-3-yl]acetamide

Catalog ID
STK876264
SMILES CC(=O)NC1C(=O)N(c2c1c(Cl)ccc2C)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 C19H19ClN2O2 MW 342.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2/c1-12-8-9-15(20)16-17(21-13(2)23)19(24)22(18(12)16)11-10-14-6-4-3-5-7-14/h3-9,17H,10-11H2,1-2H3,(H,21,23)
InChIKey
IVDRHZJOYOYFMM-UHFFFAOYSA-N
Synonyms
1008015-75-5
1008015755
CC1=C2C(=C(C=C1)Cl)C(C(=O)N2CCC3=CC=CC=C3)NC(=O)C
InChI=1SC19H19ClN2O2c1128915(20)1617(2113(2)23)19(24)22(18(12)16)1110146435714h3917H1011H212H3(H2123)
MFCD05677568
N(4chloro7methyl2oxo1(2phenylethyl)23dihydro1Hindol3yl)acetamide
N(4chloro7methyl2oxo1(2phenylethyl)3Hindol3yl)acetamide
N(4CHLORO7METHYL2OXO1PHENETHYL3HINDOL3YL)ACETAMIDE
N(4chloro7methyl2oxo1phenethylindolin3yl)acetamide
ZINC000002442951
ZINC000100928712

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Available files

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