Vitas-M small molecule compound

1-[3-(4-tert-butylphenyl)-1-hydroxy-11-(3-nitrophenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STL150367
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1cccc(c1)[N+](=O)[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 C35H39N3O4 MW 565.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N3O4/c1-5-6-7-15-32(40)37-30-14-9-8-13-28(30)36-29-21-25(23-16-18-26(19-17-23)35(2,3)4)22-31(39)33(29)34(37)24-11-10-12-27(20-24)38(41)42/h8-14,16-20,25,34,39H,5-7,15,21-22H2,1-4H3
InChIKey
WGUZESRLKNRDEF-UHFFFAOYSA-N
Synonyms

1(3(4tertbutylphenyl)1hydroxy11(3nitrophenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1cccc(c1)(N+)(=O)(O)
MFCD04078192
ZINC000102930624
ZINC000102930629

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Available files

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