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(1'R,2'R)-7'-chloro-2'-(2,3-dimethoxyphenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL007931
SMILES COc1cccc(c1OC)[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl

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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 C35H26ClNO5 MW 576.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClNO5/c1-41-27-14-8-13-25(32(27)42-2)29-30(31(38)20-9-4-3-5-10-20)37-26-17-16-22(36)19-21(26)15-18-28(37)35(29)33(39)23-11-6-7-12-24(23)34(35)40/h3-19,28-30H,1-2H3/t28?,29-,30+/m0/s1
InChIKey
HVBKQLODOMMVSY-YHCMTOLSSA-N
Synonyms
1241962-56-0
(1R2R)1benzoyl7chloro2(23dimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1benzoyl7chloro2(23dimethoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)7chloro2(23dimethoxyphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1241962560
COC1=CC=CC(=C1OC)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CC=C7
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC35H26ClNO5c141271481325(32(27)422)2930(31(38)2094351020)3726171622(36)1921(26)151828(37)35(29)33(39)2311671224(23)34(35)40h3192830H12H3t28?2930+m0s1
MFCD18185392
ZINC000101669603
ZINC000101669607

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Available files

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