Vitas-M small molecule compound

N-cyclohexyl-N~2~-(1H-indol-3-ylacetyl)isovalinamide

Catalog ID
STK142233
SMILES CCC(C(=O)NC1CCCCC1)(NC(=O)Cc1c[nH]c2c1cccc2)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 C21H29N3O2 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O2/c1-3-21(2,20(26)23-16-9-5-4-6-10-16)24-19(25)13-15-14-22-18-12-8-7-11-17(15)18/h7-8,11-12,14,16,22H,3-6,9-10,13H2,1-2H3,(H,23,26)(H,24,25)
InChIKey
QQOSBWONXFTRKI-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1CCCCC1)(NC(=O)Cc1c(nH)c2c1cccc2)C
CCC(C)(C(=O)NC1CCCCC1)NC(=O)CC2=CNC3=CC=CC=C32
InChI=1SC21H29N3O2c1321(220(26)231695461016)2419(25)131514221812871117(15)18h781112141622H3691013H212H3(H2326)(H2425)
MFCD03828706
N1CYCLOHEXYLN2(1HINDOL3YLACETYL)ISOVALINAMIDE
NCYCLOHEXYL2((2(1HINDOL3YL)ACETYL)AMINO)2METHYLBUTANAMIDE
NcyclohexylN~2~(1Hindol3ylacetyl)isovalinamide
NCYCLOHEXYLN2(1HINDOL3YLACETYL)ISOVALINAMIDE
ZINC000002457425
ZINC000002457427

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Available files

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