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4-{[(1'R,2'R)-2'-(2,3-dimethoxyphenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-1'-yl]carbonyl}phenyl acetate

Catalog ID
STL008258
SMILES COc1cccc(c1OC)[C@H]1[C@H](C(=O)c2ccc(cc2)OC(=O)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1

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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 C37H29NO7 MW 599.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H29NO7/c1-21(39)45-24-18-15-23(16-19-24)33(40)32-31(27-12-8-14-29(43-2)34(27)44-3)37(35(41)25-10-5-6-11-26(25)36(37)42)30-20-17-22-9-4-7-13-28(22)38(30)32/h4-20,30-32H,1-3H3/t30?,31-,32+/m0/s1
InChIKey
AZKCTTHVOSEGNN-XXWVNBFBSA-N
Synonyms
1241962-42-4
(4((1R2R)2(23dimethoxyphenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)1carbonyl)phenyl)acetate
1241962424
4(((1R2R)2(23dimethoxyphenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
4((1R2R)2(23dimethoxyphenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)1ylcarbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=C(C(=CC=C7)OC)OC
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)OC(=O)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)OC(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC37H29NO7c121(39)4524181523(161924)33(40)3231(271281429(432)34(27)443)37(35(41)2510561126(25)36(37)42)302017229471328(22)38(30)32h4203032H13H3t30?3132+m0s1
MFCD18185412
ZINC000001298267
ZINC000101669694

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Available files

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