Vitas-M small molecule compound

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

Catalog ID
STK548445
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2N=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1F)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 C26H17ClFN3O3 MW 473.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClFN3O3/c27-16-11-9-14(10-12-16)24(32)23-21-20(22-17-6-2-1-5-15(17)13-29-31(22)23)25(33)30(26(21)34)19-8-4-3-7-18(19)28/h1-13,20-23H/t20-,21+,22?,23-/m0/s1
InChIKey
FDYSCGUNWJGPCR-KORDQABASA-N
Synonyms
1014102-52-3
(8S8aR11aS)8((4chlorophenyl)carbonyl)10(2fluorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8S8aR11aS)8(4chlorobenzoyl)10(2fluorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014102523
C1=CC=C2C3C4C(C(N3N=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6F
Clc1ccc(cc1)C(=O)(C@H)1N2N=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1F)cccc3
InChI=1SC26H17ClFN3O3c271611914(101216)24(32)232120(2217621515(17)132931(22)23)25(33)30(26(21)34)19843718(19)28h1132023Ht2021+22?23m0s1
MFCD18242417
ZINC000013645462
ZINC000018117106

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Available files

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