Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)prop-2-enamide
Catalog ID
STL519558
SMILES O=C(N(C1CC1)Cc1ccc2c(c1)cc[nH]2)/C=C/c1ccc2c(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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c25-22(8-3-15-2-7-20-21(12-15)27-14-26-20)24(18-4-5-18)13-16-1-6-19-17(11-16)9-10-23-19/h1-3,6-12,18,23H,4-5,13-14H2/b8-3+InChIKey
HVIOGIOTDRWOPK-FPYGCLRLSA-NSynonyms
1144479-12-8(~(E))3(13benzodioxol5yl)~(N)cyclopropyl~(N)(1~(H)indol5ylmethyl)prop2enamide
(2E)3(13benzodioxol5yl)NcyclopropylN(1Hindol5ylmethyl)prop2enamide
(E)N((1Hindol5yl)methyl)3(benzo(d)(13)dioxol5yl)Ncyclopropylacrylamide
1144479128
39377720
InChI=1SC22H20N2O3c2522(8315272021(1215)27142620)24(184518)1316161917(1116)9102319h136121823H451314H2b83+
MFCD12030077
O=C(N(C1CC1)Cc1ccc2c(c1)cc(nH)2)C=Cc1ccc2c(c1)OCO2
ZINC000032123971
ZINC32123971
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