Vitas-M small molecule compound
(2E)-N-ethyl-2-{4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]benzylidene}hydrazinecarbothioamide
Catalog ID
STL308229
SMILES CCNC(=S)N/N=C/c1ccc(c(c1)COc1ccc(c(c1)C)[N+](=O)[O-])OC
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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 C19H22N4O4S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S/c1-4-20-19(28)22-21-11-14-5-8-18(26-3)15(10-14)12-27-16-6-7-17(23(24)25)13(2)9-16/h5-11H,4,12H2,1-3H3,(H2,20,22,28)/b21-11+InChIKey
AYKWHKFNXMYPCO-SRZZPIQSSA-NSynonyms
528561-39-9(((1E)2(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)1AZAVINYL)AMINO)(ETHYLAMINO)METHANE1THIONE
(2E)Nethyl2(4methoxy3((3methyl4nitrophenoxy)methyl)benzylidene)hydrazinecarbothioamide
(E)Nethyl2(4methoxy3((3methyl4nitrophenoxy)methyl)benzylidene)hydrazinecarbothioamide
1ETHYL3((E)(4METHOXY3((3METHYL4NITROPHENOXY)METHYL)PHENYL)METHYLIDENEAMINO)THIOUREA
528561399
CCNC(=S)NN=CC1=CC(=C(C=C1)OC)COC2=CC(=C(C=C2)(N+)(=O)(O))C
CCNC(=S)NN=Cc1ccc(c(c1)COc1ccc(c(c1)C)(N+)(=O)(O))OC
InChI=1SC19H22N4O4Sc142019(28)222111145818(263)15(1014)1227166717(23(24)25)13(2)916h511H412H213H3(H2202228)b2111+
MFCD03556020
ZINC000001085654
ZINC33301870
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