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

Catalog ID
STL533586
SMILES COc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1Cl

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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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-16-14-19-25(20(31)15-16)33-28(37)30(19)29(18-9-4-5-10-21(18)32-27(29)36)24(22-11-7-13-34(22)30)26(35)17-8-3-6-12-23(17)38-2/h3-6,8-10,12,14-15,22,24H,7,11,13H2,1-2H3,(H,32,36)(H,33,37)/t22-,24-,29+,30+/m0/s1
InChIKey
NPRFOQNNBLJIAN-SFYJVUIZSA-N
Synonyms
957000-19-0
(1S3R3S7aS)7chloro1((2methoxyphenyl)carbonyl)5methyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)7chloro1((2methoxyphenyl)carbonyl)5methyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(2~(S))9(3methoxy4propoxyphenyl)2methyl4(3methylbutyl)4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16404499
957000190
COc1ccccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1Cl
InChI=1SC30H37N3O4c16153724121120(1625(24)365)22173326(34)1832(141319(2)3)29(35)30(334)2827(22)219781023(21)3128h71216192231H613151718H215H3t22?30m0s1
MFCD06767261
ZINC000070700688
ZINC70700688

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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