Vitas-M small molecule compound
N-(4-nitrophenyl)-2-[(3-{[4-(propan-2-yl)phenoxy]methyl}phenyl)carbonyl]hydrazinecarbothioamide
Catalog ID
STL177440
SMILES S=C(Nc1ccc(cc1)[N+](=O)[O-])NNC(=O)c1cccc(c1)COc1ccc(cc1)C(C)C
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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 C24H24N4O4S MW 464.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S/c1-16(2)18-6-12-22(13-7-18)32-15-17-4-3-5-19(14-17)23(29)26-27-24(33)25-20-8-10-21(11-9-20)28(30)31/h3-14,16H,15H2,1-2H3,(H,26,29)(H2,25,27,33)InChIKey
RCWBDBJYYLCNIO-UHFFFAOYSA-NSynonyms
1(4nitrophenyl)3((3((4propan2ylphenoxy)methyl)benzoyl)amino)thiourea
CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC24H24N4O4Sc116(2)1861222(13718)32151743519(1417)23(29)262724(33)252081021(11920)28(30)31h31416H15H212H3(H2629)(H2252733)
MFCD04131837
N(4nitrophenyl)2((3((4(propan2yl)phenoxy)methyl)phenyl)carbonyl)hydrazinecarbothioamide
S=C(Nc1ccc(cc1)(N+)(=O)(O))NNC(=O)c1cccc(c1)COc1ccc(cc1)C(C)C
ZINC000020613824
ZINC20613824
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