Vitas-M small molecule compound

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

Catalog ID
STL235846
SMILES Fc1ccc(cc1)C(=O)C1N2N=Cc3c(C2C2C1C(=O)N(C2=O)c1ccc(cc1)F)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 C26H17F2N3O3 MW 457.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17F2N3O3/c27-16-7-5-14(6-8-16)24(32)23-21-20(22-19-4-2-1-3-15(19)13-29-31(22)23)25(33)30(26(21)34)18-11-9-17(28)10-12-18/h1-13,20-23H
InChIKey
BKRNNNGRVLWANT-UHFFFAOYSA-N
Synonyms

(8R8aS11aR)8(4fluorobenzoyl)10(4fluorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
10(4fluorophenyl)8((4fluorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
C1=CC=C2C3C4C(C(N3N=CC2=C1)C(=O)C5=CC=C(C=C5)F)C(=O)N(C4=O)C6=CC=C(C=C6)F
Fc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)F)cccc3
InChI=1SC26H17F2N3O3c27167514(6816)24(32)232120(2219421315(19)132931(22)23)25(33)30(26(21)34)1811917(28)101218h1132023H
MFCD24858583
ZINC000015996653
ZINC000247793492

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Available files

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