Vitas-M small molecule compound
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5'-(4-methoxyphenyl)-3'-methyl-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
STK684163
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(NC2C)c2ccccc2N(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 C31H28N4O5 MW 536.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O5/c1-18-26-27(29(38)35(28(26)37)20-11-13-21(40-2)14-12-20)31(32-18)22-8-4-6-10-24(22)34(30(31)39)17-25(36)33-16-15-19-7-3-5-9-23(19)33/h3-14,18,26-27,32H,15-17H2,1-2H3InChIKey
NUTRBPOVFCDQAB-UHFFFAOYSA-NSynonyms
1(2(23dihydro1Hindol1yl)2oxoethyl)5(4methoxyphenyl)3methyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1(2(23DIHYDROINDOL1YL)2OXOETHYL)5(4METHOXYPHENYL)1METHYLSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)246TRIONE
CC1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4(N1)C5=CC=CC=C5N(C4=O)CC(=O)N6CCC7=CC=CC=C76
InChI=1SC31H28N4O5c1182627(29(38)35(28(26)37)20111321(402)141220)31(3218)228461024(22)34(30(31)39)1725(36)33161519735923(19)33h31418262732H1517H212H3
MFCD05259854
ZINC000100164713
ZINC000247959766
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