Vitas-M small molecule compound

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

Catalog ID
STK543409
SMILES O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1N=Cc1c2cccc1)c1ccc(cc1)C(=O)C)c1ccccc1

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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 C28H21N3O4 MW 463.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O4/c1-16(32)17-11-13-20(14-12-17)30-27(34)22-23(28(30)35)25(26(33)18-7-3-2-4-8-18)31-24(22)21-10-6-5-9-19(21)15-29-31/h2-15,22-25H,1H3/t22-,23+,24+,25-/m0/s1
InChIKey
HFMRQEKAKMOWNT-LIONHTAISA-N
Synonyms
1014060-79-7
(8S8aR11aS11bS)10(4acetylphenyl)8(phenylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8S8aR11aS11bS)10(4acetylphenyl)8benzoyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014060797
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=N4)C(=O)C6=CC=CC=C6
InChI=1SC28H21N3O4c116(32)17111320(141217)3027(34)2223(28(30)35)25(26(33)187324818)3124(22)211065919(21)152931h2152225H1H3t2223+24+25m0s1
MFCD18242080
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1N=Cc1c2cccc1)c1ccc(cc1)C(=O)C)c1ccccc1
ZINC000018069234
ZINC18069234

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Available files

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