Vitas-M small molecule compound
N-benzyl-2-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}hydrazinecarbothioamide
Catalog ID
STK377686
SMILES S=C(NCc1ccccc1)N/N=C/c1cccc(c1)OCCOc1ccc(cc1)[N+](=O)[O-]
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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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c28-27(29)20-9-11-21(12-10-20)30-13-14-31-22-8-4-7-19(15-22)17-25-26-23(32)24-16-18-5-2-1-3-6-18/h1-12,15,17H,13-14,16H2,(H2,24,26,32)InChIKey
YTZFGPQLTHQMHR-UHFFFAOYSA-NSynonyms
(((1E)2(3(2(4NITROPHENOXY)ETHOXY)PHENYL)1AZAVINYL)AMINO)(BENZYLAMINO)METHANE1THIONE
1BENZYL3((3(2(4NITROPHENOXY)ETHOXY)PHENYL)METHYLIDENEAMINO)THIOUREA
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)OCCOC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC23H22N4O4Sc2827(29)2091121(121020)301314312284719(1522)17252623(32)2416185213618h1121517H131416H2(H2242632)
MFCD02299774
Nbenzyl2(3(2(4nitrophenoxy)ethoxy)benzylidene)hydrazinecarbothioamide
S=C(NCc1ccccc1)NN=Cc1cccc(c1)OCCOc1ccc(cc1)(N+)(=O)(O)
ZINC000015939018
ZINC15939018
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