Vitas-M small molecule compound

(8R,8aS,11aR)-10-(2,5-dimethoxyphenyl)-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
STK551812
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@H]2[C@@H]1C(=O)N(C2=O)c1cc(OC)ccc1OC)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 C29H25N3O6 MW 511.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O6/c1-36-18-10-8-16(9-11-18)27(33)26-24-23(25-20-7-5-4-6-17(20)15-30-32(25)26)28(34)31(29(24)35)21-14-19(37-2)12-13-22(21)38-3/h4-15,23-26H,1-3H3/t23-,24+,25?,26-/m1/s1
InChIKey
QKHAKCBSXYIUTO-BTUDYTORSA-N
Synonyms
1013747-97-1
(8R8aS11aR)10(25dimethoxyphenyl)8((4methoxyphenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8R8aS11aR)10(25dimethoxyphenyl)8(4methoxybenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1013747971
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=C(C=CC(=C6)OC)OC
COc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1cc(OC)ccc1OC)cccc3
InChI=1SC29H25N3O6c1361810816(91118)27(33)262423(2520754617(20)153032(25)26)28(34)31(29(24)35)211419(372)121322(21)383h4152326H13H3t2324+25?26m1s1
MFCD18242604
ZINC000100973296
ZINC000100973300

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.