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(1R,1'S)-N,N'-(methanediyldibenzene-4,1-diyl)bis(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide)

Catalog ID
STL525075
SMILES O=C(N1CC2C[C@@H](C1)c1n(C2)c(=O)ccc1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)N1CC2C[C@H](C1)c1n(C2)c(=O)ccc1

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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 C37H38N6O4 MW 630.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N6O4/c44-34-5-1-3-32-28-16-26(20-42(32)34)18-40(22-28)36(46)38-30-11-7-24(8-12-30)15-25-9-13-31(14-10-25)39-37(47)41-19-27-17-29(23-41)33-4-2-6-35(45)43(33)21-27/h1-14,26-29H,15-23H2,(H,38,46)(H,39,47)/t26?,27?,28-,29+
InChIKey
QCLBQLGFAMGFRW-FZDFQQAASA-N
Synonyms
956813-22-2
(1~(R))6oxo~(N)(4((4(((1~(S))6oxo711diazatricyclo(7310^(27))trideca24diene11carbonyl)amino)phenyl)methyl)phenyl)711diazatricyclo(7310^(27))trideca24diene11carboxamide
(1R1R5R5R)NN(methylenebis(41phenylene))bis(8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carboxamide)
(1R1S)NN(methanediyldibenzene41diyl)bis(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carboxamide)
16396007
956813222
InChI=1SC37H38N6O4c443451332281626(2042(32)34)1840(2228)36(46)383011724(81230)152591331(141025)3937(47)4119271729(2341)3342635(45)43(33)2127h1142629H1523H2(H3846)(H3947)t26?27?2829+
MFCD01547324
O=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ZINC000100742742

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Available files

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