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4-{[(1'R,2'R)-2'-(4-chlorophenyl)-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
STL008551
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1

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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 C35H24ClNO5 MW 574.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24ClNO5/c1-20(38)42-25-17-12-23(13-18-25)32(39)31-30(22-10-15-24(36)16-11-22)35(33(40)26-7-3-4-8-27(26)34(35)41)29-19-14-21-6-2-5-9-28(21)37(29)31/h2-19,29-31H,1H3/t29?,30-,31+/m0/s1
InChIKey
IQUBMTNDOFCZDJ-CJZYSFCQSA-N
Synonyms
1241962-81-1
(4((1R2R)2(4chlorophenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)1carbonyl)phenyl)acetate
1241962811
4(((1R2R)2(4chlorophenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
4((1R2R)2(4chlorophenyl)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=CC=C(C=C7)Cl
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC35H24ClNO5c120(38)4225171223(131825)32(39)3130(22101524(36)161122)35(33(40)26734827(26)34(35)41)29191421625928(21)37(29)31h2192931H1H3t29?3031+m0s1
MFCD18185434
ZINC000101590375
ZINC000101669994

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Available files

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