Vitas-M small molecule compound

3',5'-dibenzyl-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-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
STK684343
SMILES O=C1N(Cc2ccccc2)C(=O)C2C1C(Cc1ccccc1)NC12c2ccccc2N(C1=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 C37H32N4O4 MW 596.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N4O4/c42-31(39-20-19-26-15-7-9-17-29(26)39)23-40-30-18-10-8-16-27(30)37(36(40)45)33-32(28(38-37)21-24-11-3-1-4-12-24)34(43)41(35(33)44)22-25-13-5-2-6-14-25/h1-18,28,32-33,38H,19-23H2
InChIKey
YGUJCLINQPHMLA-UHFFFAOYSA-N
Synonyms

15DIBENZYL1(2(23DIHYDROINDOL1YL)2OXOETHYL)SPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)246TRIONE
35dibenzyl1(2(23dihydro1Hindol1yl)2oxoethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C5(C3=O)C6C(C(N5)CC7=CC=CC=C7)C(=O)N(C6=O)CC8=CC=CC=C8
InChI=1SC37H32N4O4c4231(3920192615791729(26)39)234030181081627(30)37(36(40)45)3332(28(3837)2124113141224)34(43)41(35(33)44)2225135261425h11828323338H1923H2
MFCD05260376
ZINC000100166595
ZINC000247804755

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Available files

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