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

Catalog ID
STL532968
SMILES COc1ccc(c(c1)C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C)OC

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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 C32H31N3O5 MW 537.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O5/c1-17-14-18(2)27-22(15-17)32(30(38)34-27)31(21-8-5-6-9-23(21)33-29(31)37)26(24-10-7-13-35(24)32)28(36)20-16-19(39-3)11-12-25(20)40-4/h5-6,8-9,11-12,14-16,24,26H,7,10,13H2,1-4H3,(H,33,37)(H,34,38)/t24-,26-,31+,32+/m0/s1
InChIKey
JRWJDJJVEJEJCL-IHAJHMTMSA-N
Synonyms
956826-98-5
(1S3R3S7aS)1((25dimethoxyphenyl)carbonyl)57dimethyl11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aS)1((25dimethoxyphenyl)carbonyl)57dimethyl5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
(3BENZYL47DIMETHYL2OXOCHROMEN5YL)2PHENYL2(PHENYLMETHOXYCARBONYLAMINO)ACETATE
16404887
3BENZYL47DIMETHYL2OXO2HCHROMEN5YL2(((BENZYLOXY)CARBONYL)AMINO)2PHENYLACETATE
956826985
COc1ccc(c(c1)C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cc(C)cc1C)OC
InChI=1SC34H29NO6c122182830(23(2)27(32(36)4028)2024126371324)29(1922)4133(37)31(2616105111726)3534(38)392125148491525h31931H2021H212H3(H3538)
MFCD06768363
ZINC000070701139
ZINC70701139

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Available files

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