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(1'S,3R,3'S,7a'S)-7''-chloro-1'-(furan-2-ylcarbonyl)-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione

Catalog ID
STL530585
SMILES O=C([C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl)c1ccco1

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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 C26H20ClN3O4 MW 473.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O4/c27-16-8-3-7-15-21(16)29-24(33)26(15)25(14-6-1-2-9-17(14)28-23(25)32)20(18-10-4-12-30(18)26)22(31)19-11-5-13-34-19/h1-3,5-9,11,13,18,20H,4,10,12H2,(H,28,32)(H,29,33)/t18-,20-,25+,26+/m0/s1
InChIKey
WNEWQLYQUFVZMJ-TYTZFVCUSA-N
Synonyms
956976-38-8
(1S3R3S7aS)7chloro1((furan2yl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)7chloro1(furan2ylcarbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))5(carbamoylamino)2((2(5methyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(2S)5(CARBAMOYLAMINO)2((2(5METHYL7OXO3PHENYLFURO(32G)CHROMEN6YL)ACETYL)AMINO)PENTANOICACID
(S)2(2(5METHYL7OXO3PHENYL7HFURO(32G)CHROMEN6YL)ACETAMIDO)5UREIDOPENTANOICACID
16403760
956976388
InChI=1SC26H25N3O7c11416101819(156324715)133521(18)1222(16)3625(33)17(14)1123(30)2920(24(31)32)8592826(27)34h246710121320H58911H21H3(H2930)(H3132)(H3272834)t20m0s1
MFCD06765198
N5CARBAMOYLN2((5METHYL7OXO3PHENYL7HFURO(32G)CHROMEN6YL)ACETYL)LORNITHINE
O=C((C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl)c1ccco1
ZINC000061997761
ZINC61997761

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Available files

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