Vitas-M small molecule compound

2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide

Catalog ID
STL419815
SMILES O=C(Cn1c2ccccc2c(c1C)C(=O)C)NC(c1ccc2c(c1)OCCCO2)C(C)C

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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 C26H30N2O4 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O4/c1-16(2)26(19-10-11-22-23(14-19)32-13-7-12-31-22)27-24(30)15-28-17(3)25(18(4)29)20-8-5-6-9-21(20)28/h5-6,8-11,14,16,26H,7,12-13,15H2,1-4H3,(H,27,30)
InChIKey
PBAPEDYHYDLLLC-UHFFFAOYSA-N
Synonyms

2(3acetyl2methyl1Hindol1yl)N(1(34dihydro2H15benzodioxepin7yl)2methylpropyl)acetamide
2(3acetyl2methylindol1yl)N(1(34dihydro2H15benzodioxepin7yl)2methylpropyl)acetamide
CC1=C(C2=CC=CC=C2N1CC(=O)NC(C3=CC4=C(C=C3)OCCCO4)C(C)C)C(=O)C
InChI=1SC26H30N2O4c116(2)26(1910112223(1419)32137123122)2724(30)152817(3)25(18(4)29)20856921(20)28h56811141626H7121315H214H3(H2730)
MFCD27221316
ZINC000064987332
ZINC000064987333

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Available files

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