Vitas-M small molecule compound

methyl 4-[3-(4-tert-butylphenyl)-10-hexanoyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate

Catalog ID
STK546044
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)C(=O)OC)C(=O)CC(C2)c1ccc(cc1)C(C)(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 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/h9-12,14-21,27,35,38H,6-8,13,22-23H2,1-5H3
InChIKey
IMQXVDFAEYSWIE-UHFFFAOYSA-N
Synonyms

CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=CC=C(C=C5)C(=O)OC
InChI=1SC37H42N2O4c16781333(41)3931121091129(31)38302227(24182028(211924)37(23)4)2332(40)34(30)35(39)25141626(171525)36(42)435h9121421273538H68132223H215H3
methyl4(3(4(tertbutyl)phenyl)10hexanoyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)benzoate
methyl4(3(4tertbutylphenyl)10hexanoyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)benzoate
methyl4(9(4tertbutylphenyl)5hexanoyl7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin6yl)benzoate
MFCD03291419
ZINC000053339163
ZINC000097948529

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Available files

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