Vitas-M small molecule compound

N-cyclopropyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide

Catalog ID
STL376963
SMILES O=Cc1c(C)n(c2c1cccc2)CC(=O)NC1CC1

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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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c1-10-13(9-18)12-4-2-3-5-14(12)17(10)8-15(19)16-11-6-7-11/h2-5,9,11H,6-8H2,1H3,(H,16,19)
InChIKey
ADGDGNJSDGENBT-UHFFFAOYSA-N
Synonyms
499111-62-5
499111625
CC1=C(C2=CC=CC=C2N1CC(=O)NC3CC3)C=O
InChI=1SC15H16N2O2c11013(918)12423514(12)17(10)815(19)16116711h25911H68H21H3(H1619)
MFCD03236458
Ncyclopropyl2(3formyl2methyl1Hindol1yl)acetamide
NCYCLOPROPYL2(3FORMYL2METHYLINDOL1YL)ACETAMIDE
NCYCLOPROPYL2(3FORMYL2METHYLINDOLYL)ACETAMIDE
ZINC000000313798
ZINC00313798
ZINC313798

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Available files

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