Vitas-M small molecule compound
(2E)-3-(1-butyl-1H-indol-3-yl)-2-cyanoprop-2-enamide
Catalog ID
STK439993
SMILES CCCCn1cc(c2c1cccc2)/C=C(/C(=O)N)\C#N
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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 C16H17N3O MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O/c1-2-3-8-19-11-13(9-12(10-17)16(18)20)14-6-4-5-7-15(14)19/h4-7,9,11H,2-3,8H2,1H3,(H2,18,20)/b12-9+InChIKey
ZFMGBVAPRQOHSK-FMIVXFBMSA-NSynonyms
(2E)3(1butyl1Hindol3yl)2cyanoprop2enamide
(2E)3(1BUTYLINDOL3YL)2CYANOPROP2ENAMIDE
(E)3(1BUTYLINDOL3YL)2CYANOPROP2ENAMIDE
CCCCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N
CCCCn1cc(c2c1cccc2)C=C(C(=O)N)C#N
InChI=1SC16H17N3Oc1238191113(912(1017)16(18)20)14645715(14)19h47911H238H21H3(H21820)b129+
MFCD03946141
ZINC000005946693
ZINC05946693
ZINC5946693
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