Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

Catalog ID
STK271483
SMILES O=C(C(=O)c1c([nH]c2c1cccc2)c1ccccc1)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 C24H18N2O4 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4/c27-23(24(28)25-13-15-10-11-19-20(12-15)30-14-29-19)21-17-8-4-5-9-18(17)26-22(21)16-6-2-1-3-7-16/h1-12,26H,13-14H2,(H,25,28)
InChIKey
CMLRWPLPTUESJQ-UHFFFAOYSA-N
Synonyms

ACETAMIDEN(BENZO(13)DIOXOL5YL)METHYL2OXO2(2PHENYL1HINDOL3YL)
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC24H18N2O4c2723(24(28)25131510111920(1215)30142919)2117845918(17)2622(21)166213716h11226H1314H2(H2528)
MFCD03856313
N(13benzodioxol5ylmethyl)2oxo2(2phenyl1Hindol3yl)acetamide
O=C(C(=O)c1c((nH)c2c1cccc2)c1ccccc1)NCc1ccc2c(c1)OCO2
ZINC000002877057
ZINC02877057
ZINC2877057

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Available files

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