Vitas-M small molecule compound

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

Catalog ID
STK677993
SMILES COC(=O)c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)C(C)(C)C)Nc2c(N1C(=O)C1CC1)cccc2

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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 C35H36N2O4 MW 548.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O4/c1-35(2,3)26-17-15-21(16-18-26)25-19-28-31(30(38)20-25)32(22-9-13-24(14-10-22)34(40)41-4)37(33(39)23-11-12-23)29-8-6-5-7-27(29)36-28/h5-10,13-18,23,25,32,36H,11-12,19-20H2,1-4H3
InChIKey
KVLDDYINIVMPGU-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5CC5)C6=CC=C(C=C6)C(=O)OC)C(=O)C2
InChI=1SC35H36N2O4c135(23)26171521(161826)25192831(30(38)2025)32(2291324(141022)34(40)414)37(33(39)23111223)29865727(29)3628h510131823253236H11121920H214H3
methyl4(3(4tertbutylphenyl)10(cyclopropylcarbonyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)benzoate
methyl4(9(4tertbutylphenyl)5(cyclopropanecarbonyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin6yl)benzoate
MFCD03036193
ZINC000053359594
ZINC000098003670

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Available files

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