Vitas-M small molecule compound
(2E)-N-benzyl-2-[3-(2-phenoxyethoxy)benzylidene]hydrazinecarbothioamide
Catalog ID
STK394106
SMILES S=C(NCc1ccccc1)N/N=C/c1cccc(c1)OCCOc1ccccc1
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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 C23H23N3O2S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S/c29-23(24-17-19-8-3-1-4-9-19)26-25-18-20-10-7-13-22(16-20)28-15-14-27-21-11-5-2-6-12-21/h1-13,16,18H,14-15,17H2,(H2,24,26,29)/b25-18+InChIKey
ATEWLERSHAAKEB-XIEYBQDHSA-NSynonyms
(((1E)2(3(2PHENOXYETHOXY)PHENYL)1AZAVINYL)AMINO)(BENZYLAMINO)METHANE1THIONE
(2E)Nbenzyl2(3(2phenoxyethoxy)benzylidene)hydrazinecarbothioamide
1benzyl3((E)(3(2phenoxyethoxy)phenyl)methylideneamino)thiourea
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3
InChI=1SC23H23N3O2Sc2923(2417198314919)262518201071322(1620)2815142721115261221h1131618H141517H2(H2242629)b2518+
MFCD03834629
S=C(NCc1ccccc1)NN=Cc1cccc(c1)OCCOc1ccccc1
ZINC000004196536
ZINC33642733
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