Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(4-chloro-1H-indol-1-yl)acetamide

Catalog ID
STK656136
SMILES O=C(Cn1ccc2c1cccc2Cl)Nc1cccc(c1)NC(=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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-12(23)20-13-4-2-5-14(10-13)21-18(24)11-22-9-8-15-16(19)6-3-7-17(15)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)
InChIKey
DDHZZBPNNUILGI-UHFFFAOYSA-N
Synonyms
1144493-73-1
1144493731
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl
InChI=1SC18H16ClN3O2c112(23)201342514(1013)2118(24)1122981516(19)63717(15)22h210H11H21H3(H2023)(H2124)
MFCD12211771
N(3(acetylamino)phenyl)2(4chloro1Hindol1yl)acetamide
N(3acetamidophenyl)2(4chloro1Hindol1yl)acetamide
N(3acetamidophenyl)2(4chloroindol1yl)acetamide
ZINC000032073159
ZINC32073159

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Available files

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