Vitas-M small molecule compound
2-(4-bromophenyl)-2-oxoethyl 3-[1,3-dioxo-5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK048261
SMILES Brc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C12CC3CC(C2)CC(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 C33H28BrNO5 MW 598.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28BrNO5/c34-25-7-4-22(5-8-25)29(36)18-40-32(39)23-2-1-3-26(13-23)35-30(37)27-9-6-24(14-28(27)31(35)38)33-15-19-10-20(16-33)12-21(11-19)17-33/h1-9,13-14,19-21H,10-12,15-18H2InChIKey
WPPREYZGEJAYJQ-UHFFFAOYSA-NSynonyms
(2(4BROMOPHENYL)2OXOETHYL)3(5(1ADAMANTYL)13DIOXOISOINDOL2YL)BENZOATE
2(4bromophenyl)2oxoethyl3(13dioxo5(tricyclo(3311~37~)dec1yl)13dihydro2Hisoindol2yl)benzoate
Brc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C12CC3CC(C2)CC(C1)C3
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)OCC(=O)C7=CC=C(C=C7)Br
InChI=1SC33H28BrNO5c34257422(5825)29(36)184032(39)2321326(1323)3530(37)279624(1428(27)31(35)38)3315191020(1633)1221(1119)1733h1913141921H10121518H2
MFCD03725682
STK048261
ZINC000097995607
ZINC97995607
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