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4-[(3S,3a'R,8a'S,8b'S)-7-chloro-5-methyl-1',2,3'-trioxo-1,1',2,3',3a',6',7',8',8a',8b'-decahydro-2'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizin]-2'-yl]phenyl acetate

Catalog ID
STL007958
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2Cl

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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 C25H22ClN3O5 MW 479.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O5/c1-12-10-16-21(17(26)11-12)27-24(33)25(16)20-19(18-4-3-9-28(18)25)22(31)29(23(20)32)14-5-7-15(8-6-14)34-13(2)30/h5-8,10-11,18-20H,3-4,9H2,1-2H3,(H,27,33)/t18-,19+,20-,25+/m0/s1
InChIKey
DGTRJJFOMZCNTP-PBQROFAYSA-N
Synonyms
957046-26-3
(4((3S3aR8aS8bS)7chloro5methyl123trioxospiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)2yl)phenyl)acetate
4((3S3aR8aS8bS)7chloro5methyl123trioxo11233a6788a8bdecahydro2Hspiro(indole34pyrrolo(34a)pyrrolizin)2yl)phenylacetate
4((3S3aR8aS8bS)7chloro5methyl123trioxo33a6788ahexahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)2(8bH)yl)phenylacetate
957046263
CC(=O)Oc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(C)cc2Cl
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)OC(=O)C)C(=O)N2)Cl
InChI=1SC25H22ClN3O5c112101621(17(26)1112)2724(33)25(16)2019(1843928(18)25)22(31)29(23(20)32)145715(8614)3413(2)30h5810111820H349H212H3(H2733)t1819+2025+m0s1
MFCD06493825
ZINC000035363851
ZINC35363851

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Available files

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