Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(phenoxyacetyl)-1H-indol-1-yl]acetamide
Catalog ID
STL431678
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)COc1ccccc1)NCc1ccc2c(c1)OCO2
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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 C26H22N2O5 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5/c29-23(16-31-19-6-2-1-3-7-19)21-14-28(22-9-5-4-8-20(21)22)15-26(30)27-13-18-10-11-24-25(12-18)33-17-32-24/h1-12,14H,13,15-17H2,(H,27,30)InChIKey
PBJSNMKMAPCLFR-UHFFFAOYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5
InChI=1SC26H22N2O5c2923(1631196213719)211428(22954820(21)22)1526(30)27131810112425(1218)33173224h11214H131517H2(H2730)
MFCD05815299
N(13BENZODIOXOL5YLMETHYL)2(3(2PHENOXYACETYL)INDOL1YL)ACETAMIDE
N(13benzodioxol5ylmethyl)2(3(phenoxyacetyl)1Hindol1yl)acetamide
ZINC000002866516
ZINC02866516
ZINC2866516
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