Vitas-M small molecule compound

2-[4-(2,4-dichlorophenoxy)phenyl]-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK269353
SMILES Clc1ccc(c(c1)Cl)Oc1ccc(cc1)N1C(=O)C2C(C1=O)C(C)C=CC2

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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 C21H17Cl2NO3 MW 402.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2NO3/c1-12-3-2-4-16-19(12)21(26)24(20(16)25)14-6-8-15(9-7-14)27-18-10-5-13(22)11-17(18)23/h2-3,5-12,16,19H,4H2,1H3
InChIKey
YKTVDFRFGDGFHY-UHFFFAOYSA-N
Synonyms

2(4(24dichlorophenoxy)phenyl)4methyl3a477atetrahydro1Hisoindole13(2H)dione
2(4(24DICHLOROPHENOXY)PHENYL)4METHYL3A477ATETRAHYDROISOINDOLE13DIONE
2(4(24DICHLOROPHENOXY)PHENYL)4METHYL473A7ATETRAHYDROISOINDOLE13DIONE
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl
InChI=1SC21H17Cl2NO3c1123241619(12)21(26)24(20(16)25)146815(9714)271810513(22)1117(18)23h235121619H4H21H3
MFCD02189337
ZINC000018247323
ZINC000239254583

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Available files

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