Vitas-M small molecule compound

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

Catalog ID
STL430900
SMILES N#Cc1c(C)n(c2c1cccc2)CC(=O)NC(c1ccc2c(c1)OCCCO2)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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-15(17-8-9-21-22(12-17)29-11-5-10-28-21)25-23(27)14-26-16(2)19(13-24)18-6-3-4-7-20(18)26/h3-4,6-9,12,15H,5,10-11,14H2,1-2H3,(H,25,27)
InChIKey
BXMOGYWJLPLUNS-UHFFFAOYSA-N
Synonyms

2(3cyano2methyl1Hindol1yl)N(1(34dihydro2H15benzodioxepin7yl)ethyl)acetamide
2(3cyano2methylindol1yl)N(1(34dihydro2H15benzodioxepin7yl)ethyl)acetamide
CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)C#N
InChI=1SC23H23N3O3c115(17892122(1217)29115102821)2523(27)142616(2)19(1324)18634720(18)26h34691215H5101114H212H3(H2527)
MFCD27220923
ZINC000009028110
ZINC000009028114

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Available files

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