Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)acetamide

Catalog ID
STK658886
SMILES COc1cccc(c1)OCC(=O)N(C1CC1)Cc1ccc2c(c1)cc[nH]2

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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/c1-25-18-3-2-4-19(12-18)26-14-21(24)23(17-6-7-17)13-15-5-8-20-16(11-15)9-10-22-20/h2-5,8-12,17,22H,6-7,13-14H2,1H3
InChIKey
RWPDOQQVJIBCEA-UHFFFAOYSA-N
Synonyms
1144440-30-1
1144440301
COC1=CC(=CC=C1)OCC(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4
COc1cccc(c1)OCC(=O)N(C1CC1)Cc1ccc2c(c1)cc(nH)2
InChI=1SC21H22N2O3c1251832419(1218)261421(24)23(176717)1315582016(1115)9102220h258121722H671314H21H3
MFCD12216398
N((1Hindol5yl)methyl)Ncyclopropyl2(3methoxyphenoxy)acetamide
NcyclopropylN(1Hindol5ylmethyl)2(3methoxyphenoxy)acetamide
ZINC000032100884
ZINC32100884

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Available files

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