Vitas-M small molecule compound
3'-benzyl-5'-(4-chlorophenyl)-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
STL042517
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1(NC2Cc2ccccc2)C(=O)Nc2c1cccc2
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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 C26H20ClN3O3 MW 457.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O3/c27-16-10-12-17(13-11-16)30-23(31)21-20(14-15-6-2-1-3-7-15)29-26(22(21)24(30)32)18-8-4-5-9-19(18)28-25(26)33/h1-13,20-22,29H,14H2,(H,28,33)InChIKey
SQQSONVXBXENPA-UHFFFAOYSA-NSynonyms
(1R3S3aS6aR)3benzyl5(4chlorophenyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
1BENZYL5(4CHLOROPHENYL)SPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)246TRIONE
3benzyl5(4chlorophenyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
C1=CC=C(C=C1)CC2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5(N2)C6=CC=CC=C6NC5=O
Clc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@)1(N(C@H)2Cc2ccccc2)C(=O)Nc2c1cccc2
InChI=1SC26H20ClN3O3c2716101217(131116)3023(31)2120(14156213715)2926(22(21)24(30)32)18845919(18)2825(26)33h113202229H14H2(H2833)
MFCD18192492
ZINC000016011998
ZINC000245247251
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