Vitas-M small molecule compound

4-methyl-2-(3-{[1-(4-methylphenyl)-1-oxopropan-2-yl]oxy}phenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK274833
SMILES Cc1ccc(cc1)C(=O)C(Oc1cccc(c1)N1C(=O)C2C(C1=O)C(C)C=CC2)C

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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 C25H25NO4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO4/c1-15-10-12-18(13-11-15)23(27)17(3)30-20-8-5-7-19(14-20)26-24(28)21-9-4-6-16(2)22(21)25(26)29/h4-8,10-14,16-17,21-22H,9H2,1-3H3
InChIKey
ITUNJPYETJCQPB-UHFFFAOYSA-N
Synonyms

(3AS4S7AR)4METHYL2(3(((2R)1(4METHYLPHENYL)1OXOPROPAN2YL)OXY)PHENYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
4methyl2(3((1(4methylphenyl)1oxopropan2yl)oxy)phenyl)3a477atetrahydro1Hisoindole13(2H)dione
4METHYL2(3(1(4METHYLPHENYL)1OXOPROPAN2YL)OXYPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
4METHYL2(3(1METHYL2(4METHYLPHENYL)2OXOETHOXY)PHENYL)473A7ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)OC(C)C(=O)C4=CC=C(C=C4)C
InChI=1SC25H25NO4c115101218(131115)23(27)17(3)302085719(1420)2624(28)2194616(2)22(21)25(26)29h48101416172122H9H213H3
MFCD03165453
ZINC000095483107
ZINC000239119534

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Available files

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