Vitas-M small molecule compound
(2E)-2-({1-[2-(3,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)hydrazinecarbothioamide
Catalog ID
STK083229
SMILES NC(=S)N/N=C/c1cn(c2c1cccc2)CCOc1cc(C)cc(c1)C
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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 C20H22N4OS MW 366.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4OS/c1-14-9-15(2)11-17(10-14)25-8-7-24-13-16(12-22-23-20(21)26)18-5-3-4-6-19(18)24/h3-6,9-13H,7-8H2,1-2H3,(H3,21,23,26)/b22-12+InChIKey
RSLSKIPBKTZRGA-WSDLNYQXSA-NSynonyms
((E)(1(2(35dimethylphenoxy)ethyl)indol3yl)methylideneamino)thiourea
(2E)2((1(2(35DIMETHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)HYDRAZINECARBOTHIOAMIDE
CC1=CC(=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N)C
InChI=1SC20H22N4OSc114915(2)1117(1014)2587241316(12222320(21)26)18534619(18)24h36913H78H212H3(H3212326)b2212+
MFCD08672991
NC(=S)NN=Cc1cn(c2c1cccc2)CCOc1cc(C)cc(c1)C
STK083229
ZINC000004663185
ZINC33626163
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