Vitas-M small molecule compound

2,2'-[(1E)-but-1-en-3-yne-1,4-diyldibenzene-3,1-diyl]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)

Catalog ID
STK370448
SMILES O=C1C2C3C=CC(C2C(=O)N1c1cccc(c1)/C=C/C#Cc1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1)C3

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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 C34H26N2O4 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O4/c37-31-27-21-11-12-22(17-21)28(27)32(38)35(31)25-9-3-7-19(15-25)5-1-2-6-20-8-4-10-26(16-20)36-33(39)29-23-13-14-24(18-23)30(29)34(36)40/h1,3-5,7-16,21-24,27-30H,17-18H2/b5-1+
InChIKey
QVGAILSNJAAGKK-ORCRQEGFSA-N
Synonyms

22((1E)but1en3yne14diyldibenzene31diyl)bis(3a477atetrahydro1H47methanoisoindole13(2H)dione)
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C=CC#CC5=CC(=CC=C5)N6C(=O)C7C8CC(C7C6=O)C=C8
InChI=1SC34H26N2O4c37312721111222(1721)28(27)32(38)35(31)2593719(1525)512620841026(1620)3633(39)2923131424(1823)30(29)34(36)40h13571621242730H1718H2b51+
MFCD00306203
O=C1C2C3C=CC(C2C(=O)N1c1cccc(c1)C=CC#Cc1cccc(c1)N1C(=O)C2C(C1=O)C1CC2C=C1)C3
ZINC000102107909
ZINC000245327771

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Available files

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