Vitas-M small molecule compound
(8S,8aR,11aS)-10-(2-fluorophenyl)-8-[(4-methoxyphenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK545780
SMILES COc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1F)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 C28H21FN2O4 MW 468.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21FN2O4/c1-35-18-12-10-17(11-13-18)26(32)25-23-22(24-19-7-3-2-6-16(19)14-15-30(24)25)27(33)31(28(23)34)21-9-5-4-8-20(21)29/h2-15,22-25H,1H3/t22-,23+,24?,25-/m0/s1InChIKey
ORDANPUSHYHLKO-NPZNXQLHSA-NSynonyms
956929-86-5(8S8aR11aS)10(2fluorophenyl)8((4methoxyphenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)10(2fluorophenyl)8(4methoxybenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956929865
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=CC=C6F
COc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1F)cccc3
InChI=1SC28H21FN2O4c13518121017(111318)26(32)252322(2419732616(19)141530(24)25)27(33)31(28(23)34)21954820(21)29h2152225H1H3t2223+24?25m0s1
MFCD18242239
ZINC000016037149
ZINC000043710829
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