Vitas-M small molecule compound
Catalog ID
STL320735
SMILES c1ccc(cc1)c1c2C[N+]3(Cc2cc2c1cccc2)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 C22H22NO MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22NO/c1-2-6-17(7-3-1)22-20-9-5-4-8-18(20)14-19-15-23(16-21(19)22)10-12-24-13-11-23/h1-9,14H,10-13,15-16H2/q+1InChIKey
DUSWEPOBFNATLF-UHFFFAOYSA-NSynonyms
4phenylspiro(13dihydrobenzo(f)isoindol2ium2414oxazinan4ium)
4PHENYLSPIRO(BENZO(F)ISOINDOLINE24MORPHOLINE)
c1ccc(cc1)c1c2C(N+)3(Cc2cc2c1cccc2)CCOCC3
C1COCC(N+)12CC3=CC4=CC=CC=C4C(=C3C2)C5=CC=CC=C5
InChI=1SC22H22NOc12617(731)2220954818(20)14191523(1621(19)22)101224131123h1914H10131516H2q+1
ZINC02193476
ZINC2193476
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