Vitas-M small molecule compound

N-cyclopropyl-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK637055
SMILES COc1ccc2c(c1)ccn2CC(=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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c1-18-12-4-5-13-10(8-12)6-7-16(13)9-14(17)15-11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H,15,17)
InChIKey
SRDMJLXPAFNZEZ-UHFFFAOYSA-N
Synonyms
1081122-86-2
1081122862
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CC3
InChI=1SC14H16N2O2c11812451310(812)6716(13)914(17)15112311h4811H239H21H3(H1517)
MFCD12209932
Ncyclopropyl2(5methoxy1Hindol1yl)acetamide
Ncyclopropyl2(5methoxyindol1yl)acetamide
ZINC000020744864
ZINC20744864

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Available files

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