Vitas-M small molecule compound
(8R,8aS,11aR)-10-(3-fluorophenyl)-8-[(4-methoxyphenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione
Catalog ID
STK551087
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1)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 C27H20FN3O4 MW 469.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20FN3O4/c1-35-19-11-9-15(10-12-19)25(32)24-22-21(23-20-8-3-2-5-16(20)14-29-31(23)24)26(33)30(27(22)34)18-7-4-6-17(28)13-18/h2-14,21-24H,1H3/t21-,22+,23?,24-/m1/s1InChIKey
DXDNDCDTWHJSJS-MBDJBHLASA-NSynonyms
1014061-20-1(8R8aS11aR)10(3fluorophenyl)8((4methoxyphenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8R8aS11aR)10(3fluorophenyl)8(4methoxybenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014061201
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC(=CC=C6)F
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1)F)cccc3
InChI=1SC27H20FN3O4c1351911915(101219)25(32)242221(2320832516(20)142931(23)24)26(33)30(27(22)34)1874617(28)1318h2142124H1H3t2122+23?24m1s1
MFCD18242562
ZINC000009075984
ZINC000009075985
Check stock
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