Vitas-M small molecule compound

(8R,8aS,11aR)-10-(2-methoxyphenyl)-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
STK552737
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1OC)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 C28H23N3O5 MW 481.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O5/c1-35-18-13-11-16(12-14-18)26(32)25-23-22(24-19-8-4-3-7-17(19)15-29-31(24)25)27(33)30(28(23)34)20-9-5-6-10-21(20)36-2/h3-15,22-25H,1-2H3/t22-,23+,24?,25-/m1/s1
InChIKey
LOJJPWKBRGMWBN-DVMHTGGUSA-N
Synonyms
1014080-38-6
(8R8aS11aR)10(2methoxyphenyl)8((4methoxyphenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8R8aS11aR)8(4methoxybenzoyl)10(2methoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014080386
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=CC=C6OC
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1OC)cccc3
InChI=1SC28H23N3O5c13518131116(121418)26(32)252322(2419843717(19)152931(24)25)27(33)30(28(23)34)209561021(20)362h3152225H12H3t2223+24?25m1s1
MFCD18242669
ZINC000009428635
ZINC000017917916

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Available files

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