Vitas-M small molecule compound
(8R,8aR,11aS,11bS)-8-acetyl-10-(2-methoxy-5-nitrophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK538855
SMILES COc1ccc(cc1N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@H]2C(=O)C)C=Cc2c1cccc2)[N+](=O)[O-]
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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 C23H19N3O6 MW 433.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O6/c1-12(27)20-18-19(21-15-6-4-3-5-13(15)9-10-24(20)21)23(29)25(22(18)28)16-11-14(26(30)31)7-8-17(16)32-2/h3-11,18-21H,1-2H3/t18-,19+,20+,21-/m1/s1InChIKey
UPBYRKFPAKVBFS-IVAOSVALSA-NSynonyms
955965-29-4(8R8aR11aS11bS)8acetyl10(2methoxy5nitrophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
955965294
CC(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=C(C=CC(=C5)(N+)(=O)(O))OC
COc1ccc(cc1N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@H)2C(=O)C)C=Cc2c1cccc2)(N+)(=O)(O)
InChI=1SC23H19N3O6c112(27)201819(2115643513(15)91024(20)21)23(29)25(22(18)28)161114(26(30)31)7817(16)322h3111821H12H3t1819+20+21m1s1
MFCD18241720
ZINC000035999980
ZINC35999980
Check stock
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