Vitas-M small molecule compound

10-(4-fluorophenyl)-9,11-dioxo-N-phenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-8-carboxamide

Catalog ID
STL236997
SMILES Fc1ccc(cc1)N1C(=O)C2C(C1=O)C1N(C2C(=O)Nc2ccccc2)N=Cc2c1cccc2

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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 C26H19FN4O3 MW 454.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19FN4O3/c27-16-10-12-18(13-11-16)30-25(33)20-21(26(30)34)23(24(32)29-17-7-2-1-3-8-17)31-22(20)19-9-5-4-6-15(19)14-28-31/h1-14,20-23H,(H,29,32)
InChIKey
LLZVJEPPGQBFQE-UHFFFAOYSA-N
Synonyms

(8R8aS11aR)10(4fluorophenyl)911dioxoNphenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine8carboxamide
10(4fluorophenyl)911dioxoNphenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine8carboxamide
C1=CC=C(C=C1)NC(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=C(C=C6)F
Fc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1N((C@H)2C(=O)Nc2ccccc2)N=Cc2c1cccc2
InChI=1SC26H19FN4O3c2716101218(131116)3025(33)2021(26(30)34)23(24(32)29177213817)3122(20)19954615(19)142831h1142023H(H2932)
MFCD24858691
ZINC000017750016
ZINC000247713235

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Available files

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