Vitas-M small molecule compound

(8S,8aR,11aS)-10-(4-bromophenyl)-8-[(4-chlorophenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione

Catalog ID
STK545101
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2N=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)Br)cccc3

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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 C26H17BrClN3O3 MW 534.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17BrClN3O3/c27-16-7-11-18(12-8-16)30-25(33)20-21(26(30)34)23(24(32)14-5-9-17(28)10-6-14)31-22(20)19-4-2-1-3-15(19)13-29-31/h1-13,20-23H/t20-,21+,22?,23-/m0/s1
InChIKey
JKBZMRPCRFBGNU-KORDQABASA-N
Synonyms
1014080-94-4
(8S8aR11aS)10(4bromophenyl)8((4chlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8S8aR11aS)10(4bromophenyl)8(4chlorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014080944
C1=CC=C2C3C4C(C(N3N=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)Br
Clc1ccc(cc1)C(=O)(C@H)1N2N=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)Br)cccc3
InChI=1SC26H17BrClN3O3c271671118(12816)3025(33)2021(26(30)34)23(24(32)145917(28)10614)3122(20)19421315(19)132931h1132023Ht2021+22?23m0s1
MFCD18242196
ZINC000100893670
ZINC000100893672

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Available files

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