Vitas-M small molecule compound

11-(4-fluorophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK090026
SMILES CCC(=O)N1C(c2ccc(cc2)F)C2=C(Nc3c1cccc3)CCCC2=O

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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 C22H21FN2O2 MW 364.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21FN2O2/c1-2-20(27)25-18-8-4-3-6-16(18)24-17-7-5-9-19(26)21(17)22(25)14-10-12-15(23)13-11-14/h3-4,6,8,10-13,22,24H,2,5,7,9H2,1H3
InChIKey
ZETZPDLKWUUETF-UHFFFAOYSA-N
Synonyms

11(4fluorophenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4fluorophenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=C(C=C4)F
CCC(=O)N1C(c2ccc(cc2)F)C2=C(Nc3c1cccc3)CCCC2=O
InChI=1SC22H21FN2O2c1220(27)2518843616(18)241775919(26)21(17)22(25)14101215(23)131114h346810132224H2579H21H3
MFCD02917358
STK090026
ZINC000003904886
ZINC000003904888

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Available files

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