Vitas-M small molecule compound
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-cycloheptyl-2-oxoacetamide
Catalog ID
STK736701
SMILES CCc1cccc2c1n(cc2C(=O)C(=O)NC1CCCCCC1)Cc1ccccc1
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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 C26H30N2O2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O2/c1-2-20-13-10-16-22-23(18-28(24(20)22)17-19-11-6-5-7-12-19)25(29)26(30)27-21-14-8-3-4-9-15-21/h5-7,10-13,16,18,21H,2-4,8-9,14-15,17H2,1H3,(H,27,30)InChIKey
RMOPEFUOPOTZDC-UHFFFAOYSA-NSynonyms
2(1benzyl7ethyl1Hindol3yl)Ncycloheptyl2oxoacetamide
2(1BENZYL7ETHYLINDOL3YL)NCYCLOHEPTYL2OXOACETAMIDE
CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3CCCCCC3)CC4=CC=CC=C4
InChI=1SC26H30N2O2c12201310162223(1828(24(20)22)1719116571219)25(29)26(30)27211483491521h571013161821H2489141517H21H3(H2730)
MFCD08142367
ZINC000006659314
ZINC06659314
ZINC6659314
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