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4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(3-methoxypropyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]butanamide

Catalog ID
STL547483
SMILES COCCCN(C(=O)CCCN1C(=O)c2ccccc2N2C1c1ccc(c(c1C2=O)OC)OC)C[C@@H]1CCCN2[C@@H]1CCCC2

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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 C35H46N4O6 MW 618.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H46N4O6/c1-43-22-10-20-37(23-24-11-8-19-36-18-7-6-13-27(24)36)30(40)15-9-21-38-33-26-16-17-29(44-2)32(45-3)31(26)35(42)39(33)28-14-5-4-12-25(28)34(38)41/h4-5,12,14,16-17,24,27,33H,6-11,13,15,18-23H2,1-3H3/t24-,27+,33?/m0/s1
InChIKey
QLOCFXZCPKMSKW-HXSXJWMMSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)4(910dimethoxy511dioxo6~(a)~(H)isoindolo(21a)quinazolin6yl)~(N)(3methoxypropyl)butanamide
121541666
4(910dimethoxy511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(3methoxypropyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)butanamide
4(910DIMETHOXY511DIOXOISOINDOLO(21A)QUINAZOLIN6(5H6AH11H)YL)N(3METHOXYPROPYL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)BUTANAMIDE
COCCCN(C(=O)CCCN1C(=O)c2ccccc2N2C1c1ccc(c(c1C2=O)OC)OC)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC35H46N4O6c14322102037(2324118193618761327(24)36)30(40)15921383326161729(442)32(453)31(26)35(42)39(33)2814541225(28)34(38)41h4512141617242733H61113151823H213H3t2427+33?m0s1
ZINC000263586121
ZINC000263586122

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Available files

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