Vitas-M small molecule compound
(2E)-2-{3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene}-N-phenylhydrazinecarbothioamide
Catalog ID
STK041719
SMILES COc1cc(/C=N/NC(=S)Nc2ccccc2)ccc1OCCOc1ccc(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 C23H22N4O5S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O5S/c1-30-22-15-17(16-24-26-23(33)25-18-5-3-2-4-6-18)7-12-21(22)32-14-13-31-20-10-8-19(9-11-20)27(28)29/h2-12,15-16H,13-14H2,1H3,(H2,25,26,33)/b24-16+InChIKey
PZHLEFHYZVJBJP-LFVJCYFKSA-NSynonyms
(((1E)2(3METHOXY4(2(4NITROPHENOXY)ETHOXY)PHENYL)1AZAVINYL)AMINO)(PHENYLAMINO)METHANE1THIONE
(2E)2(3METHOXY4(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)NPHENYLHYDRAZINECARBOTHIOAMIDE
1((E)(3methoxy4(2(4nitrophenoxy)ethoxy)phenyl)methylideneamino)3phenylthiourea
COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)(N+)(=O)(O)
COc1cc(C=NNC(=S)Nc2ccccc2)ccc1OCCOc1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H22N4O5Sc130221517(16242623(33)25185324618)71221(22)321413312010819(91120)27(28)29h2121516H1314H21H3(H2252633)b2416+
MFCD02017794
STK041719
ZINC000004047787
ZINC38193703
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