Vitas-M small molecule compound
(8R,8aR,11aS,11bS)-8-acetyl-10-(3-chlorophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK538872
SMILES Clc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@H]2C(=O)C)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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c1-12(26)19-17-18(20-16-8-3-2-5-13(16)9-10-24(19)20)22(28)25(21(17)27)15-7-4-6-14(23)11-15/h2-11,17-20H,1H3/t17-,18+,19+,20-/m1/s1InChIKey
XRGCKGQDXUFGKO-FUMNGEBKSA-NSynonyms
955970-64-6(8R8aR11aS11bS)8acetyl10(3chlorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
955970646
CC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC(=CC=C5)Cl
Clc1cccc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@H)2C(=O)C)C=Cc2c1cccc2
InChI=1SC22H17ClN2O3c112(26)191718(2016832513(16)91024(19)20)22(28)25(21(17)27)1574614(23)1115h2111720H1H3t1718+19+20m1s1
MFCD18241722
ZINC000004327957
ZINC4327957
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