Vitas-M small molecule compound

N-benzyl-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-1H-indol-3-yl)propanamide

Catalog ID
STL538937
SMILES COc1cc(cc2c1OCCO2)C(c1c[nH]c2c1c(OC)ccc2)CC(=O)NCc1ccccc1

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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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-32-23-10-6-9-22-27(23)21(17-29-22)20(15-26(31)30-16-18-7-4-3-5-8-18)19-13-24(33-2)28-25(14-19)34-11-12-35-28/h3-10,13-14,17,20,29H,11-12,15-16H2,1-2H3,(H,30,31)
InChIKey
XAVIRJZUTRKJLX-UHFFFAOYSA-N
Synonyms
1435899-57-2
~(N)benzyl3(5methoxy23dihydro14benzodioxin7yl)3(4methoxy1~(H)indol3yl)propanamide
1435899572
71754972
COc1cc(cc2c1OCCO2)C(c1c(nH)c2c1c(OC)ccc2)CC(=O)NCc1ccccc1
InChI=1SC28H28N2O5c1322310692227(23)21(172922)20(1526(31)3016187435818)191324(332)2825(1419)3411123528h3101314172029H11121516H212H3(H3031)
MFCD23136551
NBENZYL3(4METHOXY1HINDOL3YL)3(8METHOXY23DIHYDROBENZO(B)(14)DIOXIN6YL)PROPANAMIDE
Nbenzyl3(8methoxy23dihydro14benzodioxin6yl)3(4methoxy1Hindol3yl)propanamide
ZINC000085878010
ZINC000085878014

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Available files

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