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

Catalog ID
STL008401
SMILES CCOc1ccccc1[C@H]1[C@H](C(=O)c2cccs2)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 C33H24ClNO4S MW 566.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClNO4S/c1-2-39-25-11-6-5-10-23(25)28-29(30(36)26-12-7-17-40-26)35-24-15-14-20(34)18-19(24)13-16-27(35)33(28)31(37)21-8-3-4-9-22(21)32(33)38/h3-18,27-29H,2H2,1H3/t27?,28-,29+/m0/s1
InChIKey
BWBPVSURGHCPLB-CVWZLOPKSA-N
Synonyms
1241962-68-4
(1R2R)7chloro2(2ethoxyphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(2ethoxyphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(2ethoxyphenyl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1241962684
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2cccs2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC33H24ClNO4Sc12392511651023(25)2829(30(36)26127174026)3524151420(34)1819(24)131627(35)33(28)31(37)21834922(21)32(33)38h3182729H2H21H3t27?2829+m0s1
MFCD18185419
ZINC000001896837
ZINC000101672452

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Available files

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