Vitas-M small molecule compound

2-(4-methoxy-1H-indol-1-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide

Catalog ID
STL250300
SMILES COc1cccc2c1ccn2CC(=O)NCc1c(C)nn(c1C)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 C18H22N4O2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2/c1-12-15(13(2)21(3)20-12)10-19-18(23)11-22-9-8-14-16(22)6-5-7-17(14)24-4/h5-9H,10-11H2,1-4H3,(H,19,23)
InChIKey
ZUKRFOPCXPFSJD-UHFFFAOYSA-N
Synonyms
1374537-08-2
1374537082
2(4methoxy1Hindol1yl)N((135trimethyl1Hpyrazol4yl)methyl)acetamide
2(4methoxyindol1yl)N((135trimethylpyrazol4yl)methyl)acetamide
CC1=C(C(=NN1C)C)CNC(=O)CN2C=CC3=C2C=CC=C3OC
InChI=1SC18H22N4O2c11215(13(2)21(3)2012)101918(23)1122981416(22)65717(14)244h59H1011H214H3(H1923)
MFCD22202521
ZINC000072403841
ZINC72403841

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Available files

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