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

Catalog ID
STL549183
SMILES COCCN(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 C34H44N4O6 MW 604.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H44N4O6/c1-42-21-20-36(22-23-10-8-18-35-17-7-6-12-26(23)35)29(39)14-9-19-37-32-25-15-16-28(43-2)31(44-3)30(25)34(41)38(32)27-13-5-4-11-24(27)33(37)40/h4-5,11,13,15-16,23,26,32H,6-10,12,14,17-22H2,1-3H3/t23-,26+,32?/m0/s1
InChIKey
HTVSEEYRDMQEOO-QHEZCWMKSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)4(910dimethoxy511dioxo6~(a)~(H)isoindolo(21a)quinazolin6yl)~(N)(2methoxyethyl)butanamide
121541385
4(910dimethoxy511dioxo6a11dihydroisoindolo(21a)quinazolin6(5H)yl)N(2methoxyethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)butanamide
4(910DIMETHOXY511DIOXOISOINDOLO(21A)QUINAZOLIN6(5H6AH11H)YL)N(2METHOXYETHYL)N(((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)BUTANAMIDE
COCCN(C(=O)CCCN1C(=O)c2ccccc2N2C1c1ccc(c(c1C2=O)OC)OC)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC34H44N4O6c142212036(2223108183517761226(23)35)29(39)14919373225151628(432)31(443)30(25)34(41)38(32)2713541124(27)33(37)40h4511131516232632H61012141722H213H3t2326+32?m0s1
ZINC000263585359
ZINC000263585360

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Available files

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