Vitas-M small molecule compound
10-cyclohexyl-N-(4-methoxyphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STL347769
SMILES COc1ccc(cc1)NC(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)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 C28H29N3O4 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4/c1-35-20-13-11-18(12-14-20)29-26(32)25-23-22(24-21-10-6-5-7-17(21)15-16-30(24)25)27(33)31(28(23)34)19-8-3-2-4-9-19/h5-7,10-16,19,22-25H,2-4,8-9H2,1H3,(H,29,32)InChIKey
LYIVDCCDLKARIB-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10cyclohexylN(4methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10cyclohexylN(4methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
COC1=CC=C(C=C1)NC(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6CCCCC6
COc1ccc(cc1)NC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)C1CCCCC1
InChI=1SC28H29N3O4c13520131118(121420)2926(32)252322(24211065717(21)151630(24)25)27(33)31(28(23)34)198324919h571016192225H2489H21H3(H2932)
MFCD07208000
ZINC000020464053
ZINC000245311055
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