Vitas-M small molecule compound

ethyl 1-[2-(cyclohex-1-en-1-yl)ethyl]-5-hydroxy-2-methyl-1H-benzo[g]indole-3-carboxylate

Catalog ID
STK681574
SMILES CCOC(=O)c1c(C)n(c2c1cc(O)c1c2cccc1)CCC1=CCCCC1

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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 C24H27NO3 MW 377.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO3/c1-3-28-24(27)22-16(2)25(14-13-17-9-5-4-6-10-17)23-19-12-8-7-11-18(19)21(26)15-20(22)23/h7-9,11-12,15,26H,3-6,10,13-14H2,1-2H3
InChIKey
BIFBXWRIMNVXOG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCC4=CCCCC4)C
ethyl1(2(cyclohex1en1yl)ethyl)5hydroxy2methyl1Hbenzo(g)indole3carboxylate
ETHYL1(2(CYCLOHEXEN1YL)ETHYL)5HYDROXY2METHYLBENZO(G)INDOLE3CARBOXYLATE
InChI=1SC24H27NO3c132824(27)2216(2)25(14131795461017)231912871118(19)21(26)1520(22)23h7911121526H36101314H212H3
MFCD03765775
ZINC000001440141
ZINC01440141
ZINC1440141

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.