Vitas-M small molecule compound

1-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(1H-indol-5-yl)cyclohexanecarboxamide

Catalog ID
STL485284
SMILES O=C1CC(N1C1(CCCCC1)C(=O)Nc1ccc2c(c1)cc[nH]2)c1ccc2c(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 C25H25N3O4 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4/c29-23-14-20(17-4-7-21-22(13-17)32-15-31-21)28(23)25(9-2-1-3-10-25)24(30)27-18-5-6-19-16(12-18)8-11-26-19/h4-8,11-13,20,26H,1-3,9-10,14-15H2,(H,27,30)
InChIKey
OWVNNSJTFJFIIR-UHFFFAOYSA-N
Synonyms

1(2(13benzodioxol5yl)4oxoazetidin1yl)N(1Hindol5yl)cyclohexane1carboxamide
1(2(13benzodioxol5yl)4oxoazetidin1yl)N(1Hindol5yl)cyclohexanecarboxamide
C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6
InChI=1SC25H25N3O4c29231420(17472122(1317)32153121)28(23)25(92131025)24(30)2718561916(1218)8112619h4811132026H139101415H2(H2730)
MFCD30713962
O=C1CC(N1C1(CCCCC1)C(=O)Nc1ccc2c(c1)cc(nH)2)c1ccc2c(c1)OCO2
ZINC000038856592
ZINC000038856593

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Available files

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