Vitas-M small molecule compound

methyl 4-[3-(4-tert-butylphenyl)-10-hexanoyl-1-hydroxy-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate

Catalog ID
STK037577
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1ccc(cc1)C(=O)OC

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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 C37H42N2O4 MW 578.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H42N2O4/c1-6-7-8-13-33(41)39-31-12-10-9-11-29(31)38-30-22-27(24-18-20-28(21-19-24)37(2,3)4)23-32(40)34(30)35(39)25-14-16-26(17-15-25)36(42)43-5/h9-12,14-21,27,35,40H,6-8,13,22-23H2,1-5H3
InChIKey
YBGJIIWCXFDZSV-UHFFFAOYSA-N
Synonyms

CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)C(C)(C)C)C1c1ccc(cc1)C(=O)OC
methyl4(3(4tertbutylphenyl)10hexanoyl1hydroxy341011tetrahydro2Hdibenzo(be)(14)diazepin11yl)benzoate
MFCD03033603
STK037577
ZINC000101423545
ZINC000101423555

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.