Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK653873
SMILES COc1ccc(cc1)OCC(=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/c1-25-18-6-8-19(9-7-18)26-14-21(24)23(17-4-5-17)13-15-2-3-16-10-11-22-20(16)12-15/h2-3,6-12,17,22H,4-5,13-14H2,1H3
InChIKey
BTCBDMVFYTYLSV-UHFFFAOYSA-N
Synonyms
1144461-02-8
1144461028
COC1=CC=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
COc1ccc(cc1)OCC(=O)N(C1CC1)Cc1ccc2c(c1)(nH)cc2
InChI=1SC21H22N2O3c125186819(9718)261421(24)23(174517)1315231610112220(16)1215h236121722H451314H21H3
MFCD12214374
N((1Hindol6yl)methyl)Ncyclopropyl2(4methoxyphenoxy)acetamide
NcyclopropylN(1Hindol6ylmethyl)2(4methoxyphenoxy)acetamide
ZINC000032093433
ZINC32093433

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Available files

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