Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1H-indol-3-ylacetyl)amino]-2-(4-methoxyphenyl)acetamide

Catalog ID
STK142191
SMILES COc1ccc(cc1)C(C(=O)Nc1ccc2c(c1)OCCO2)NC(=O)Cc1c[nH]c2c1cccc2

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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 C27H25N3O5 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O5/c1-33-20-9-6-17(7-10-20)26(27(32)29-19-8-11-23-24(15-19)35-13-12-34-23)30-25(31)14-18-16-28-22-5-3-2-4-21(18)22/h2-11,15-16,26,28H,12-14H2,1H3,(H,29,32)(H,30,31)
InChIKey
TWEGLIDAEAGCGI-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CNC5=CC=CC=C54
COc1ccc(cc1)C(C(=O)Nc1ccc2c(c1)OCCO2)NC(=O)Cc1c(nH)c2c1cccc2
InChI=1SC27H25N3O5c133209617(71020)26(27(32)29198112324(1519)3513123423)3025(31)1418162822532421(18)22h21115162628H1214H21H3(H2932)(H3031)
MFCD06014873
N(23DIHYDRO14BENZODIOXIN6YL)2((1HINDOL3YLACETYL)AMINO)2(4METHOXYPHENYL)ACETAMIDE
N(23DIHYDRO14BENZODIOXIN6YL)2((2(1HINDOL3YL)ACETYL)AMINO)2(4METHOXYPHENYL)ACETAMIDE
ZINC000009601385
ZINC000009601387

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Available files

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