Vitas-M small molecule compound
(3aS,6aS)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Catalog ID
STK543310
SMILES COc1ccc(cc1)C1=NN([C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)Br)c1ccccc1
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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 C24H18BrN3O3 MW 476.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O3/c1-31-19-13-7-15(8-14-19)21-20-22(28(26-21)18-5-3-2-4-6-18)24(30)27(23(20)29)17-11-9-16(25)10-12-17/h2-14,20,22H,1H3/t20-,22+/m1/s1InChIKey
RWEQQEDRCCUUQT-IRLDBZIGSA-NSynonyms
956982-29-9(3aS6aS)5(4bromophenyl)3(4methoxyphenyl)1phenyl16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
(3aS6aS)5(4bromophenyl)3(4methoxyphenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
(3aS6aS)5(4bromophenyl)3(4methoxyphenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46dione
956982299
COC1=CC=C(C=C1)C2=NN(C3C2C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5
COc1ccc(cc1)C1=NN((C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)Br)c1ccccc1
InChI=1SC24H18BrN3O3c1311913715(81419)212022(28(2621)185324618)24(30)27(23(20)29)1711916(25)101217h2142022H1H3t2022+m1s1
MFCD18242068
ZINC000100864179
ZINC100864179
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