Vitas-M small molecule compound

N-cyclopentyl-2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430787
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)(C)C)NC1CCCC1

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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 C20H26N2O2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O2/c1-20(2,3)19(24)16-12-22(17-11-7-6-10-15(16)17)13-18(23)21-14-8-4-5-9-14/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3,(H,21,23)
InChIKey
JLHBGBZHRPMSMW-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3
InChI=1SC20H26N2O2c120(23)19(24)161222(1711761015(16)17)1318(23)2114845914h67101214H458913H213H3(H2123)
MFCD06625600
Ncyclopentyl2(3(22dimethylpropanoyl)1Hindol1yl)acetamide
NCYCLOPENTYL2(3(22DIMETHYLPROPANOYL)INDOL1YL)ACETAMIDE
ZINC000004757640
ZINC04757640
ZINC4757640

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Available files

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