Vitas-M small molecule compound
N-cycloheptyl-2-(3-propanoyl-1H-indol-1-yl)acetamide
Catalog ID
STL430709
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)NC1CCCCCC1
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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/c1-2-19(23)17-13-22(18-12-8-7-11-16(17)18)14-20(24)21-15-9-5-3-4-6-10-15/h7-8,11-13,15H,2-6,9-10,14H2,1H3,(H,21,24)InChIKey
FDDMVYMPTYAURJ-UHFFFAOYSA-NSynonyms
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCCC3
InChI=1SC20H26N2O2c1219(23)171322(1812871116(17)18)1420(24)2115953461015h78111315H2691014H21H3(H2124)
MFCD04377092
Ncycloheptyl2(3propanoyl1Hindol1yl)acetamide
NCYCLOHEPTYL2(3PROPANOYLINDOL1YL)ACETAMIDE
NCYCLOHEPTYL2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000000560800
ZINC00560800
ZINC560800
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