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(3a'S,6a'R)-3'-[(R)-(4-chlorophenyl)(hydroxy)methyl]-5-methyl-5'-(4-methylphenyl)-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione

Catalog ID
STK619938
SMILES Cc1ccc2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)c1ccc(cc1)C)[C@@H](c1ccc(cc1)Cl)O)C(=O)N2

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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 C28H24ClN3O4 MW 501.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O4/c1-14-3-10-18(11-4-14)32-25(34)21-22(26(32)35)28(19-13-15(2)5-12-20(19)30-27(28)36)31-23(21)24(33)16-6-8-17(29)9-7-16/h3-13,21-24,31,33H,1-2H3,(H,30,36)/t21-,22-,23?,24+,28?/m0/s1
InChIKey
GOIXEKAKNYGVGJ-UKVBPGIESA-N
Synonyms
1014103-86-6
(3aR6aS)1((R)(4chlorophenyl)hydroxymethyl)5methyl5(4methylphenyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)3((R)(4chlorophenyl)(hydroxy)methyl)5methyl5(4methylphenyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
(3aS6aR)3((R)(4chlorophenyl)(hydroxy)methyl)5methyl5(ptolyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
1014103866
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C5=C(C=CC(=C5)C)NC4=O)NC3C(C6=CC=C(C=C6)Cl)O
Cc1ccc2c(c1)C1(NC((C@@H)3(C@H)1C(=O)N(C3=O)c1ccc(cc1)C)(C@@H)(c1ccc(cc1)Cl)O)C(=O)N2
InChI=1SC28H24ClN3O4c11431018(11414)3225(34)2122(26(32)35)28(191315(2)51220(19)3027(28)36)3123(21)24(33)166817(29)9716h31321243133H12H3(H3036)t212223?24+28?m0s1
MFCD18246381
ZINC000013734805
ZINC000013734814

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Available files

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