Vitas-M small molecule compound
2-[5'-benzyl-3'-(2-methylpropyl)-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
STK771047
SMILES CCN(C(=O)CN1c2ccccc2C2(C1=O)NC(C1C2C(=O)N(C1=O)Cc1ccccc1)CC(C)C)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 C30H36N4O4 MW 516.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N4O4/c1-5-32(6-2)24(35)18-33-23-15-11-10-14-21(23)30(29(33)38)26-25(22(31-30)16-19(3)4)27(36)34(28(26)37)17-20-12-8-7-9-13-20/h7-15,19,22,25-26,31H,5-6,16-18H2,1-4H3InChIKey
HNCICGFNJFYBRP-UHFFFAOYSA-NSynonyms
2(5BENZYL1(2METHYLPROPYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)1YL)NNDIETHYLACETAMIDE
2(5benzyl3(2methylpropyl)246trioxo33a4566ahexahydro2Hspiro(indole31pyrrolo(34c)pyrrol)1(2H)yl)NNdiethylacetamide
CCN(CC)C(=O)CN1C2=CC=CC=C2C3(C1=O)C4C(C(N3)CC(C)C)C(=O)N(C4=O)CC5=CC=CC=C5
InChI=1SC30H36N4O4c1532(62)24(35)1833231511101421(23)30(29(33)38)2625(22(3130)1619(3)4)27(36)34(28(26)37)1720128791320h7151922252631H561618H214H3
MFCD03766909
ZINC000002192229
ZINC000245235082
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