Vitas-M small molecule compound

3,3,7,8-tetramethyl-11-[(E)-2-phenylethenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STL150798
SMILES OC1=C2C(/C=C/c3ccccc3)Nc3c(N=C2CC(C1)(C)C)cc(c(c3)C)C

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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 C25H28N2O MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O/c1-16-12-20-21(13-17(16)2)27-22-14-25(3,4)15-23(28)24(22)19(26-20)11-10-18-8-6-5-7-9-18/h5-13,19,26,28H,14-15H2,1-4H3/b11-10+
InChIKey
DJEBTNYIGCJNSF-ZHACJKMWSA-N
Synonyms

3378tetramethyl11((E)2phenylethenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04075328
OC1=C2C(C=Cc3ccccc3)Nc3c(N=C2CC(C1)(C)C)cc(c(c3)C)C
ZINC000102931559
ZINC000102931563

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Available files

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