Vitas-M small molecule compound

Catalog ID
STL168874
SMILES Cc1c2C[N+]3(Cc2cc2c1ccc1c2cccc1)CCOCC3

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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 C21H22NO MW 304.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22NO/c1-15-18-7-6-16-4-2-3-5-19(16)20(18)12-17-13-22(14-21(15)17)8-10-23-11-9-22/h2-7,12H,8-11,13-14H2,1H3/q+1
InChIKey
SMNQHWPIXWJYMM-UHFFFAOYSA-N
Synonyms

13METHYLSPIRO(MORPHOLINE49NAPHTHO(21F)ISOINDOLINE)
7methyl810dihydrospiro(morpholine49naphtho(12f)isoindol)4iumchloride
7methylspiro(14oxazinan4ium49810dihydronaphtho(12f)isoindol9ium)
CC1=C2C=CC3=CC=CC=C3C2=CC4=C1C(N+)5(C4)CCOCC5
Cc1c2C(N+)3(Cc2cc2c1ccc1c2cccc1)CCOCC3
Cc1c2C(N+)3(Cc2cc2c1ccc1c2cccc1)CCOCC3(Cl)
InChI=1SC21H22NOc115187616423519(16)20(18)12171322(1421(15)17)8102311922h2712H8111314H21H3q+1
ZINC000002326921
ZINC02326921
ZINC2326921

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Available files

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