Vitas-M small molecule compound

2-[4-(propan-2-yl)phenyl]-5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK174498
SMILES O=C1N(c2ccc(cc2)C(C)C)C(=O)c2c1cc(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 C27H29NO2 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO2/c1-16(2)20-3-6-22(7-4-20)28-25(29)23-8-5-21(12-24(23)26(28)30)27-13-17-9-18(14-27)11-19(10-17)15-27/h3-8,12,16-19H,9-11,13-15H2,1-2H3
InChIKey
IIYCEHDDLNSXHX-UHFFFAOYSA-N
Synonyms

2(4(propan2yl)phenyl)5(tricyclo(3311~37~)dec1yl)1Hisoindole13(2H)dione
5(1ADAMANTYL)2(4PROPAN2YLPHENYL)ISOINDOLE13DIONE
CC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C45CC6CC(C4)CC(C6)C5
InChI=1SC27H29NO2c116(2)203622(7420)2825(29)238521(1224(23)26(28)30)271317918(1427)1119(1017)1527h38121619H9111315H212H3
MFCD06663570
ZINC000004704036
ZINC04704036
ZINC4704036

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Available files

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