Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-{2-methyl-3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-1H-indol-1-yl}acetamide
Catalog ID
STK249973
SMILES O=C(Cn1c2ccccc2c(c1C)/C=C/c1onc(c1[N+](=O)[O-])C)Nc1ccc2c(c1)OCO2
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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 C24H20N4O6 MW 460.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O6/c1-14-24(28(30)31)21(34-26-14)10-8-17-15(2)27(19-6-4-3-5-18(17)19)12-23(29)25-16-7-9-20-22(11-16)33-13-32-20/h3-11H,12-13H2,1-2H3,(H,25,29)/b10-8+InChIKey
CTORFXQSTQUNFR-CSKARUKUSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4)C=CC5=C(C(=NO5)C)(N+)(=O)(O)
InChI=1SC24H20N4O6c11424(28(30)31)21(342614)1081715(2)27(19643518(17)19)1223(29)2516792022(1116)33133220h311H1213H212H3(H2529)b108+
MFCD08676858
N(13benzodioxol5yl)2(2methyl3((E)2(3methyl4nitro12oxazol5yl)ethenyl)1Hindol1yl)acetamide
N(13benzodioxol5yl)2(2methyl3((E)2(3methyl4nitro12oxazol5yl)ethenyl)indol1yl)acetamide
O=C(Cn1c2ccccc2c(c1C)C=Cc1onc(c1(N+)(=O)(O))C)Nc1ccc2c(c1)OCO2
ZINC000009295514
ZINC09295514
ZINC9295514
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