Vitas-M small molecule compound

1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3'-ethyl-5'-phenyl-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
STK684160
SMILES CCC1NC2(C3C1C(=O)N(C3=O)c1ccccc1)c1ccccc1N(C2=O)CC(=O)N1CCc2c1cccc2

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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 C31H28N4O4 MW 520.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O4/c1-2-22-26-27(29(38)35(28(26)37)20-11-4-3-5-12-20)31(32-22)21-13-7-9-15-24(21)34(30(31)39)18-25(36)33-17-16-19-10-6-8-14-23(19)33/h3-15,22,26-27,32H,2,16-18H2,1H3
InChIKey
GDCCEAZLXYOVIS-UHFFFAOYSA-N
Synonyms

1(2(23dihydro1Hindol1yl)2oxoethyl)3ethyl5phenyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1(2(23DIHYDROINDOL1YL)2OXOETHYL)1ETHYL5PHENYLSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)246TRIONE
CCC1C2C(C(=O)N(C2=O)C3=CC=CC=C3)C4(N1)C5=CC=CC=C5N(C4=O)CC(=O)N6CCC7=CC=CC=C76
InChI=1SC31H28N4O4c12222627(29(38)35(28(26)37)20114351220)31(3222)2113791524(21)34(30(31)39)1825(36)3317161910681423(19)33h31522262732H21618H21H3
MFCD05259851
ZINC000015320390
ZINC000252139608

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Available files

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