Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK652835
SMILES COc1ccccc1OCC(=O)N(C1CC1)Cc1ccc2c(c1)[nH]cc2

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-25-19-4-2-3-5-20(19)26-14-21(24)23(17-8-9-17)13-15-6-7-16-10-11-22-18(16)12-15/h2-7,10-12,17,22H,8-9,13-14H2,1H3
InChIKey
VFBPYWHOKWVVPV-UHFFFAOYSA-N
Synonyms
1144452-94-7
1144452947
COC1=CC=CC=C1OCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
COc1ccccc1OCC(=O)N(C1CC1)Cc1ccc2c(c1)(nH)cc2
InChI=1SC21H22N2O3c12519423520(19)261421(24)23(178917)1315671610112218(16)1215h2710121722H891314H21H3
MFCD12215741
N((1Hindol6yl)methyl)Ncyclopropyl2(2methoxyphenoxy)acetamide
NcyclopropylN(1Hindol6ylmethyl)2(2methoxyphenoxy)acetamide
ZINC000032096474
ZINC32096474

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Available files

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