Vitas-M small molecule compound
10-(2,4-dimethylphenyl)-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
STL234221
SMILES Fc1ccc(cc1)C(=O)C1N2N=Cc3c(C2C2C1C(=O)N(C2=O)c1ccc(cc1C)C)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 C28H22FN3O3 MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O3/c1-15-7-12-21(16(2)13-15)31-27(34)22-23(28(31)35)25(26(33)17-8-10-19(29)11-9-17)32-24(22)20-6-4-3-5-18(20)14-30-32/h3-14,22-25H,1-2H3InChIKey
VPRXRDPJHMXWLO-UHFFFAOYSA-NSynonyms
(8R8aS11aR)10(24dimethylphenyl)8(4fluorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
10(24dimethylphenyl)8((4fluorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
CC1=CC(=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=N4)C(=O)C6=CC=C(C=C6)F)C
Fc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1C)C)cccc3
InChI=1SC28H22FN3O3c11571221(16(2)1315)3127(34)2223(28(31)35)25(26(33)1781019(29)11917)3224(22)20643518(20)143032h3142225H12H3
MFCD24858429
ZINC000101344405
ZINC000247891146
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