Vitas-M small molecule compound

17-[4-(2,3-dimethylphenoxy)phenyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Catalog ID
STK269341
SMILES O=C1N(c2ccc(cc2)Oc2cccc(c2C)C)C(=O)C2C1C1c3ccccc3C2c2c1cccc2

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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 C32H25NO3 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25NO3/c1-18-8-7-13-26(19(18)2)36-21-16-14-20(15-17-21)33-31(34)29-27-22-9-3-4-10-23(22)28(30(29)32(33)35)25-12-6-5-11-24(25)27/h3-17,27-30H,1-2H3
InChIKey
GCSVLEUJESKFKL-UHFFFAOYSA-N
Synonyms

17(4(23dimethylphenoxy)phenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57)C
InChI=1SC32H25NO3c118871326(19(18)2)3621161420(151721)3331(34)2927229341023(22)28(30(29)32(33)35)2512651124(25)27h3172730H12H3
MFCD01824246
ZINC000000635004
ZINC000018247321

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Available files

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