Vitas-M small molecule compound

1-(4-chlorobenzyl)-5-(4-ethylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione

Catalog ID
STL081494
SMILES CCc1ccc(cc1)N1C(=O)C2C(C1=O)N=NN2Cc1ccc(cc1)Cl

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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 C19H17ClN4O2 MW 368.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2/c1-2-12-5-9-15(10-6-12)24-18(25)16-17(19(24)26)23(22-21-16)11-13-3-7-14(20)8-4-13/h3-10,16-17H,2,11H2,1H3
InChIKey
DHEDDIDNORXNFE-UHFFFAOYSA-N
Synonyms

1(4chlorobenzyl)5(4ethylphenyl)3a6adihydropyrrolo(34d)(123)triazole46(1H5H)dione
3((4chlorophenyl)methyl)5(4ethylphenyl)3a6adihydropyrrolo(34d)triazole46dione
CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=N3)CC4=CC=C(C=C4)Cl
InChI=1SC19H17ClN4O2c12125915(10612)2418(25)1617(19(24)26)23(222116)11133714(20)8413h3101617H211H21H3
MFCD07655603
ZINC000004483649
ZINC000101418354

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Available files

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