Vitas-M small molecule compound
(2E)-1-(2-cyanoethyl)-2-(4-propoxybenzylidene)hydrazinecarbothioamide
Catalog ID
STK524507
SMILES CCCOc1ccc(cc1)/C=N/N(C(=S)N)CCC#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 C14H18N4OS MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4OS/c1-2-10-19-13-6-4-12(5-7-13)11-17-18(14(16)20)9-3-8-15/h4-7,11H,2-3,9-10H2,1H3,(H2,16,20)/b17-11+InChIKey
CEXXOCQDLVAXOD-GZTJUZNOSA-NSynonyms
39876-66-9(2E)1(2cyanoethyl)2(4propoxybenzylidene)hydrazinecarbothioamide
(E)1(2cyanoethyl)2(4propoxybenzylidene)hydrazinecarbothioamide
1(2CYANOETHYL)1((E)(4PROPOXYPHENYL)METHYLIDENEAMINO)THIOUREA
39876669
CCCOC1=CC=C(C=C1)C=NN(CCC#N)C(=S)N
CCCOc1ccc(cc1)C=NN(C(=S)N)CCC#N
InChI=1SC14H18N4OSc121019136412(5713)111718(14(16)20)93815h4711H23910H21H3(H21620)b1711+
MFCD00698331
ZINC000013655916
ZINC33351790
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