Vitas-M small molecule compound
3,5-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}benzamide
Catalog ID
STK662614
SMILES O=C(c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)/C=C/C(=O)c1ccccc1
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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 C38H23N3O6 MW 617.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H23N3O6/c42-33(24-8-2-1-3-9-24)19-16-23-14-17-26(18-15-23)39-34(43)25-20-27(40-35(44)29-10-4-5-11-30(29)36(40)45)22-28(21-25)41-37(46)31-12-6-7-13-32(31)38(41)47/h1-22H,(H,39,43)/b19-16+InChIKey
MWMMHADRWZKASJ-KNTRCKAVSA-NSynonyms
35bis(13dioxo13dihydro2Hisoindol2yl)N(4((1E)3oxo3phenylprop1en1yl)phenyl)benzamide
35BIS(13DIOXOISOINDOL2YL)N(4((E)3OXO3PHENYLPROP1ENYL)PHENYL)BENZAMIDE
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O)N6C(=O)C7=CC=CC=C7C6=O
InChI=1SC38H23N3O6c4233(248213924)191623141726(181523)3934(43)252027(4035(44)2910451130(29)36(40)45)2228(2125)4137(46)3112671332(31)38(41)47h122H(H3943)b1916+
MFCD01006488
N(4((1E)3OXO3PHENYLPROP1ENYL)PHENYL)(35BIS(13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)CARBOXAMIDE
O=C(c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2)Nc1ccc(cc1)C=CC(=O)c1ccccc1
ZINC000008405101
ZINC8405101
Check stock
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Check stock on Vitas-MAvailable files
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