Vitas-M small molecule compound

2-[1-(2-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STK311967
SMILES O=C1N(c2nn(c(c2)C)Cc2ccccc2Cl)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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c1-10-8-15(21-22(10)9-11-4-2-3-5-12(11)20)23-18(24)16-13-6-7-14(26-13)17(16)19(23)25/h2-5,8,13-14,16-17H,6-7,9H2,1H3
InChIKey
NEQWYAKNXDUCNI-UHFFFAOYSA-N
Synonyms
1052582-89-4
1052582894
2(1((2chlorophenyl)methyl)5methylpyrazol3yl)3a45677ahexahydrooctahydro1H47epoxyisoindole13dione
2(1(2chlorobenzyl)5methyl1Hpyrazol3yl)hexahydro1H47epoxyisoindole13(2H)dione
CC1=CC(=NN1CC2=CC=CC=C2Cl)N3C(=O)C4C5CCC(C4C3=O)O5
InChI=1SC19H18ClN3O3c110815(2122(10)911423512(11)20)2318(24)16136714(2613)17(16)19(23)25h25813141617H679H21H3
MFCD04140500
ZINC000226562722
ZINC000239164931

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Available files

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