Vitas-M small molecule compound
(2E)-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]benzylidene}-N-phenylhydrazinecarbothioamide
Catalog ID
STK996936
SMILES COc1ccc(cc1COc1ccc(c(c1)C)[N+](=O)[O-])/C=N/NC(=S)Nc1ccccc1
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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/c1-16-12-20(9-10-21(16)27(28)29)31-15-18-13-17(8-11-22(18)30-2)14-24-26-23(32)25-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H2,25,26,32)/b24-14+InChIKey
BBSXYBMLPYGKQE-ZVHZXABRSA-NSynonyms
530095-59-1(((1E)2(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)1AZAVINYL)AMINO)(PHENYLAMINO)METHANE1THIONE
(2E)2(4methoxy3((3methyl4nitrophenoxy)methyl)benzylidene)Nphenylhydrazinecarbothioamide
(E)2(4methoxy3((3methyl4nitrophenoxy)methyl)benzylidene)Nphenylhydrazinecarbothioamide
1((E)(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)METHYLIDENEAMINO)3PHENYLTHIOUREA
530095591
CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=S)NC3=CC=CC=C3)OC)(N+)(=O)(O)
COc1ccc(cc1COc1ccc(c(c1)C)(N+)(=O)(O))C=NNC(=S)Nc1ccccc1
InChI=1SC23H22N4O4Sc1161220(91021(16)27(28)29)3115181317(81122(18)302)14242623(32)25196435719h314H15H212H3(H2252632)b2414+
MFCD03562149
ZINC000002234644
ZINC33351253
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