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(1'S,3R,3'S,7a'S)-6''-chloro-1'-[(2,4-dichlorophenyl)carbonyl]-7''-methyl-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STK575270
SMILES Clc1ccc(c(c1)Cl)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)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 C29H22Cl3N3O3 MW 566.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22Cl3N3O3/c1-14-19(31)11-10-18-24(14)34-27(38)29(18)28(17-5-2-3-6-21(17)33-26(28)37)23(22-7-4-12-35(22)29)25(36)16-9-8-15(30)13-20(16)32/h2-3,5-6,8-11,13,22-23H,4,7,12H2,1H3,(H,33,37)(H,34,38)/t22-,23-,28+,29+/m0/s1
InChIKey
VUIKFZDLADUMFA-BYSIJJKSSA-N
Synonyms
1212280-05-1
(1S3R3S7aS)6chloro1((24dichlorophenyl)carbonyl)7methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)6chloro1((24dichlorophenyl)carbonyl)7methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1212280051
CC1=C(C=CC2=C1NC(=O)C23C4(C(C5N3CCC5)C(=O)C6=C(C=C(C=C6)Cl)Cl)C7=CC=CC=C7NC4=O)Cl
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2ccc(c1C)Cl
InChI=1SC29H22Cl3N3O3c11419(31)11101824(14)3427(38)29(18)28(17523621(17)3326(28)37)23(22741235(22)29)25(36)169815(30)1320(16)32h2356811132223H4712H21H3(H3337)(H3438)t222328+29+m0s1
MFCD18158068
ZINC000101672706
ZINC101672706

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Available files

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