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(3a'R,8b'S)-7-chloro-2'-[2-(3,4-dimethoxyphenyl)ethyl]-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione

Catalog ID
STK582546
SMILES COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(N4C3CCC4)C(=O)Nc3c2cccc3Cl)ccc1OC

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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 C26H26ClN3O5 MW 495.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O5/c1-34-18-9-8-14(13-19(18)35-2)10-12-29-23(31)20-17-7-4-11-30(17)26(21(20)24(29)32)15-5-3-6-16(27)22(15)28-25(26)33/h3,5-6,8-9,13,17,20-21H,4,7,10-12H2,1-2H3,(H,28,33)/t17?,20-,21+,26?/m1/s1
InChIKey
KSEXQRJSHRHGMD-VGMWFXCVSA-N
Synonyms
1013752-57-2
(3aR8bS)7chloro2(2(34dimethoxyphenyl)ethyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3aR8bS)7chloro2(2(34dimethoxyphenyl)ethyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
(3aR8bS)7chloro2(34dimethoxyphenethyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
1013752572
COC1=C(C=C(C=C1)CCN2C(=O)C3C4CCCN4C5(C3C2=O)C6=C(C(=CC=C6)Cl)NC5=O)OC
COc1cc(CCN2C(=O)(C@H)3(C@@H)(C2=O)C2(N4C3CCC4)C(=O)Nc3c2cccc3Cl)ccc1OC
InChI=1SC26H26ClN3O5c134189814(1319(18)352)10122923(31)2017741130(17)26(21(20)24(29)32)1553616(27)22(15)2825(26)33h3568913172021H471012H212H3(H2833)t17?2021+26?m1s1
MFCD06793745
ZINC000016025107
ZINC000227054633

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Available files

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