Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-8-acetyl-10-(2-methyl-5-nitrophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK538990
SMILES CC(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1cc(ccc1C)[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 C23H19N3O5 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5/c1-12-7-8-15(26(30)31)11-17(12)25-22(28)18-19(23(25)29)21-16-6-4-3-5-14(16)9-10-24(21)20(18)13(2)27/h3-11,18-21H,1-2H3/t18-,19+,20-,21-/m1/s1InChIKey
NXDUPPXYZDNDIK-PLACYPQZSA-NSynonyms
445462-68-0(8S8aR11aS11bS)8acetyl10(2methyl5nitrophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
445462680
CC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1cc(ccc1C)(N+)(=O)(O)
CC1=C(C=C(C=C1)(N+)(=O)(O))N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C
InChI=1SC23H19N3O5c1127815(26(30)31)1117(12)2522(28)1819(23(25)29)2116643514(16)91024(21)20(18)13(2)27h3111821H12H3t1819+2021m1s1
MFCD18241735
ZINC000016037572
ZINC16037572
Check stock
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