Vitas-M small molecule compound

2-[1-(3,4-dichlorobenzyl)-1H-pyrazol-4-yl]hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STK301442
SMILES O=C1N(c2cnn(c2)Cc2ccc(c(c2)Cl)Cl)C(=O)C2C1C1CCC2O1

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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 C18H15Cl2N3O3 MW 392.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N3O3/c19-11-2-1-9(5-12(11)20)7-22-8-10(6-21-22)23-17(24)15-13-3-4-14(26-13)16(15)18(23)25/h1-2,5-6,8,13-16H,3-4,7H2
InChIKey
ORQFGHOGKYZHFZ-UHFFFAOYSA-N
Synonyms
1021995-71-0
1021995710
2(1((34dichlorophenyl)methyl)pyrazol4yl)3a45677ahexahydrooctahydro1H47epoxyisoindole13dione
2(1(34dichlorobenzyl)1Hpyrazol4yl)hexahydro1H47epoxyisoindole13(2H)dione
C1CC2C3C(C1O2)C(=O)N(C3=O)C4=CN(N=C4)CC5=CC(=C(C=C5)Cl)Cl
InChI=1SC18H15Cl2N3O3c1911219(512(11)20)722810(62122)2317(24)15133414(2613)16(15)18(23)25h125681316H347H2
MFCD03487091
ZINC000169619976
ZINC000239173797

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Available files

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