Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(3-methylphenyl)-4-oxoquinazolin-3(4H)-yl]-3-phenylpropanamide
Catalog ID
STK026576
SMILES Cc1cccc(c1)c1nc2ccccc2c(=O)n1NC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
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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 C32H24N4O4 MW 528.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N4O4/c1-20-10-9-13-22(18-20)28-33-26-17-8-7-16-25(26)32(40)36(28)34-29(37)27(19-21-11-3-2-4-12-21)35-30(38)23-14-5-6-15-24(23)31(35)39/h2-18,27H,19H2,1H3,(H,34,37)InChIKey
WEWIJUZBSSPSFC-UHFFFAOYSA-NSynonyms
448914-51-02(13DIOXO13DIHYDRO2HISOINDOL2YL)N(2(3METHYLPHENYL)4OXOQUINAZOLIN3(4H)YL)3PHENYLPROPANAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)N(2(3METHYLPHENYL)4OXO(3HYDROQUINAZOLIN3YL))3PHENYLPROPANAMIDE
2(13DIOXOISOINDOL2YL)N(2(3METHYLPHENYL)4OXOQUINAZOLIN3YL)3PHENYLPROPANAMIDE
2(13dioxoisoindolin2yl)N(4oxo2(mtolyl)quinazolin3(4H)yl)3phenylpropanamide
448914510
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Cc1cccc(c1)c1nc2ccccc2c(=O)n1NC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
InChI=1SC32H24N4O4c1201091322(1820)28332617871625(26)32(40)36(28)3429(37)27(1921113241221)3530(38)2314561524(23)31(35)39h21827H19H21H3(H3437)
MFCD03299338
STK026576
ZINC000000986135
ZINC000000986136
ZINC00986135
Check stock
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