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(2'S,3'R)-2'-(2,4-dichlorophenyl)-3'-(2,2-dimethylpropanoyl)-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione

Catalog ID
STK553299
SMILES Clc1ccc(c(c1)Cl)[C@H]1[C@@H](N2C([C@@]31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2)C(=O)C(C)(C)C

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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 C30H24Cl2N2O3 MW 531.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24Cl2N2O3/c1-29(2,3)28(37)24-23(21-13-12-17(31)14-22(21)32)30(26(35)19-10-6-7-11-20(19)27(30)36)25-18-9-5-4-8-16(18)15-33-34(24)25/h4-15,23-25H,1-3H3/t23-,24+,25?/m0/s1
InChIKey
JCLHNRVCVBQPCK-ZXABPTRBSA-N
Synonyms
1177487-16-9
(2S3R)2(24dichlorophenyl)3(22dimethylpropanoyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2S3R)2(24dichlorophenyl)3(22dimethylpropanoyl)spiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
(2S3R)2(24dichlorophenyl)3pivaloyl310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
1177487169
CC(C)(C)C(=O)C1C(C2(C3N1N=CC4=CC=CC=C34)C(=O)C5=CC=CC=C5C2=O)C6=C(C=C(C=C6)Cl)Cl
Clc1ccc(c(c1)Cl)(C@H)1(C@@H)(N2C((C@@)31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2)C(=O)C(C)(C)C
Clc1ccc(c(c1)Cl)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)c1ccccc1C=N2)C(=O)C(C)(C)C
InChI=1SC30H24Cl2N2O3c129(23)28(37)2423(21131217(31)1422(21)32)30(26(35)1910671120(19)27(30)36)2518954816(18)153334(24)25h4152325H13H3t2324+25?m0s1
ZINC000101008300
ZINC000101008303

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Available files

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