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4-[(3R,3'S,3a'S,6a'R)-3'-benzyl-6-chloro-7-methyl-2,4',6'-trioxo-1,2,2',3',3a',4',6',6a'-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl acetate

Catalog ID
STL532553
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2Cc2ccccc2)C(=O)Nc2c1ccc(c2C)Cl

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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 C29H24ClN3O5 MW 529.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O5/c1-15-21(30)13-12-20-25(15)31-28(37)29(20)24-23(22(32-29)14-17-6-4-3-5-7-17)26(35)33(27(24)36)18-8-10-19(11-9-18)38-16(2)34/h3-13,22-24,32H,14H2,1-2H3,(H,31,37)/t22-,23+,24-,29-/m0/s1
InChIKey
PLVYGCLVPQZIFZ-MVPDCNEZSA-N
Synonyms
956249-37-9
(4((1~(S)3~(R)3~(a)~(R)6~(a)~(S))1benzyl6chloro7methyl246trioxospiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)5yl)phenyl)acetate
(4((1S3R3AR6AS)1BENZYL6CHLORO7METHYL246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)5YL)PHENYL)ACETATE
4((1R3S3aS6aR)3benzyl6chloro7methyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)phenylacetate
4((3R3S3aS6aR)3benzyl6chloro7methyl246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)phenylacetate
6574266
956249379
CC(=O)Oc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@)1(N(C@H)2Cc2ccccc2)C(=O)Nc2c1ccc(c2C)Cl
InChI=1SC29H24ClN3O5c11521(30)13122025(15)3128(37)29(20)2423(22(3229)14176435717)26(35)33(27(24)36)1881019(11918)3816(2)34h313222432H14H212H3(H3137)t2223+2429m0s1
ZINC000070697493
ZINC70697493

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Available files

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