Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(1H-indol-4-yloxy)acetamide

Catalog ID
STK646656
SMILES O=C(Nc1ccc(cc1)NC(=O)C)COc1cccc2c1cc[nH]2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-12(22)20-13-5-7-14(8-6-13)21-18(23)11-24-17-4-2-3-16-15(17)9-10-19-16/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey
QFXOTDAAMMVCSH-UHFFFAOYSA-N
Synonyms
1081124-80-2
1081124802
2((1Hindol4yl)oxy)N(4acetamidophenyl)acetamide
CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN3
InChI=1SC18H17N3O3c112(22)20135714(8613)2118(23)1124174231615(17)9101916h21019H11H21H3(H2022)(H2123)
MFCD12208885
N(4(acetylamino)phenyl)2(1Hindol4yloxy)acetamide
N(4acetamidophenyl)2(1Hindol4yloxy)acetamide
O=C(Nc1ccc(cc1)NC(=O)C)COc1cccc2c1cc(nH)2
ZINC000020736003
ZINC20736003

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Available files

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