Vitas-M small molecule compound
2-methyl-N-(5-{2-[(2E)-2-{2-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK712395
SMILES O=C(Cc1nnc(s1)NC(=O)c1ccccc1C)N/N=C/c1ccccc1OCCOc1ccc(cc1)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 C28H27N5O4S MW 529.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O4S/c1-19-11-13-22(14-12-19)36-15-16-37-24-10-6-4-8-21(24)18-29-31-25(34)17-26-32-33-28(38-26)30-27(35)23-9-5-3-7-20(23)2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+InChIKey
UFOJCTGMAKNSLC-RDRPBHBLSA-NSynonyms
(E)2methylN(5(2oxo2(2(2(2(ptolyloxy)ethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
2methylN(5(2((2E)2((2(2(4methylphenoxy)ethoxy)phenyl)methylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
2methylN(5(2((2E)2(2(2(4methylphenoxy)ethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4C
InChI=1SC28H27N5O4Sc119111322(141219)36151637241064821(24)18293125(34)1726323328(3826)3027(35)23953720(23)2h31418H1517H212H3(H3134)(H303335)b2918+
MFCD02985257
O=C(Cc1nnc(s1)NC(=O)c1ccccc1C)NN=Cc1ccccc1OCCOc1ccc(cc1)C
ZINC000100752885
ZINC102639172
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