Vitas-M small molecule compound
(2E)-2-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-N-methylhydrazinecarbothioamide
Catalog ID
STK079364
SMILES CNC(=S)N/N=C/c1cn(c2c1cccc2)CCOc1ccccc1OC
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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-21-20(27)23-22-13-15-14-24(17-8-4-3-7-16(15)17)11-12-26-19-10-6-5-9-18(19)25-2/h3-10,13-14H,11-12H2,1-2H3,(H2,21,23,27)/b22-13+InChIKey
AJVHCGUBAYKZNF-LPYMAVHISA-NSynonyms
(((1E)2(1(2(2METHOXYPHENOXY)ETHYL)INDOL3YL)1AZAVINYL)AMINO)(METHYLAMINO)METHANE1THIONE
(2E)2((1(2(2METHOXYPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)NMETHYLHYDRAZINECARBOTHIOAMIDE
(E)2((1(2(2methoxyphenoxy)ethyl)1Hindol3yl)methylene)Nmethylhydrazinecarbothioamide
1((E)(1(2(2METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENEAMINO)3METHYLTHIOUREA
CNC(=S)NN=CC1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3OC
CNC(=S)NN=Cc1cn(c2c1cccc2)CCOc1ccccc1OC
InChI=1SC20H22N4O2Sc12120(27)232213151424(17843716(15)17)111226191065918(19)252h3101314H1112H212H3(H2212327)b2213+
MFCD02125310
STK079364
ZINC000008691769
ZINC15979784
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