Vitas-M small molecule compound
diphenylmethyl (8S,8aR,11aS)-10-(4-methylphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate
Catalog ID
STK542333
SMILES Cc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)OC(c2ccccc2)c2ccccc2)C=Cc2c1cccc2
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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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-22-16-18-26(19-17-22)37-33(38)28-29(34(37)39)31(36-21-20-23-10-8-9-15-27(23)30(28)36)35(40)41-32(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-21,28-32H,1H3/t28-,29+,30?,31-/m0/s1InChIKey
SQXOXQDFBMILLG-LRBNLHMASA-NSynonyms
956623-87-3(8S8aR11aS)benzhydryl911dioxo10(ptolyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
956623873
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)OC(c2ccccc2)c2ccccc2)C=Cc2c1cccc2
diphenylmethyl(8S8aR11aS)10(4methylphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
InChI=1SC35H28N2O4c122161826(191722)3733(38)2829(34(37)39)31(3621202310891527(23)30(28)36)35(40)4132(24114251224)25136371425h2212832H1H3t2829+30?31m0s1
MFCD18241983
ZINC000100832924
ZINC000100832926
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.