Vitas-M small molecule compound

2-{5'-benzyl-3'-[2-(methylsulfanyl)ethyl]-2,4',6'-trioxo-3',3a',4',5',6',6a'-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl}-N,N-diethylacetamide

Catalog ID
STK680190
SMILES CSCCC1NC2(C3C1C(=O)N(C3=O)Cc1ccccc1)C(=O)N(c1c2cccc1)CC(=O)N(CC)CC

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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 C29H34N4O4S MW 534.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O4S/c1-4-31(5-2)23(34)18-32-22-14-10-9-13-20(22)29(28(32)37)25-24(21(30-29)15-16-38-3)26(35)33(27(25)36)17-19-11-7-6-8-12-19/h6-14,21,24-25,30H,4-5,15-18H2,1-3H3
InChIKey
PJFQYXJEWPMYMV-UHFFFAOYSA-N
Synonyms

2(5BENZYL1(2METHYLSULFANYLETHYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)1YL)NNDIETHYLACETAMIDE
2(5benzyl3(2(methylsulfanyl)ethyl)246trioxo33a4566ahexahydro2Hspiro(indole31pyrrolo(34c)pyrrol)1(2H)yl)NNdiethylacetamide
CCN(CC)C(=O)CN1C2=CC=CC=C2C3(C1=O)C4C(C(N3)CCSC)C(=O)N(C4=O)CC5=CC=CC=C5
InChI=1SC29H34N4O4Sc1431(52)23(34)183222141091320(22)29(28(32)37)2524(21(3029)1516383)26(35)33(27(25)36)1719117681219h61421242530H451518H213H3
MFCD03766880
ZINC000029749032
ZINC000245235971

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Available files

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