Vitas-M small molecule compound

(3aS,6aS)-3-(4-bromophenyl)-5-(4-methylphenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione

Catalog ID
STK542569
SMILES Cc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C(=NN2c1ccccc1)c1ccc(cc1)Br

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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 C24H18BrN3O2 MW 460.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O2/c1-15-7-13-18(14-8-15)27-23(29)20-21(16-9-11-17(25)12-10-16)26-28(22(20)24(27)30)19-5-3-2-4-6-19/h2-14,20,22H,1H3/t20-,22+/m1/s1
InChIKey
PGJBXFFDRAHYEC-IRLDBZIGSA-N
Synonyms
957004-66-9
(3aS6aS)3(4bromophenyl)1phenyl5(ptolyl)16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
(3aS6aS)3(4bromophenyl)5(4methylphenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
(3aS6aS)3(4bromophenyl)5(4methylphenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46dione
957004669
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C(=NN2c1ccccc1)c1ccc(cc1)Br
InChI=1SC24H18BrN3O2c11571318(14815)2723(29)2021(1691117(25)121016)2628(22(20)24(27)30)195324619h2142022H1H3t2022+m1s1
MFCD18242006
ZINC000100852850
ZINC100852850

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Available files

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