Vitas-M small molecule compound
4-methyl-N-(5-{2-[(2E)-2-{3-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK712400
SMILES Cc1ccc(cc1)OCCOc1cccc(c1)/C=N/NC(=O)Cc1nnc(s1)NC(=O)c1ccc(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/c1-19-6-10-22(11-7-19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-21-4-3-5-24(16-21)37-15-14-36-23-12-8-20(2)9-13-23/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+InChIKey
DYFUIIGXQCIMGM-RDRPBHBLSA-NSynonyms
(E)4methylN(5(2oxo2(2(3(2(ptolyloxy)ethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
4methylN(5(2((2E)2((3(2(4methylphenoxy)ethoxy)phenyl)methylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
4methylN(5(2((2E)2(3(2(4methylphenoxy)ethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC(=CC=C3)OCCOC4=CC=C(C=C4)C
Cc1ccc(cc1)OCCOc1cccc(c1)C=NNC(=O)Cc1nnc(s1)NC(=O)c1ccc(cc1)C
InChI=1SC28H27N5O4Sc11961022(11719)27(35)3028333226(3828)1725(34)3129182143524(1621)371514362312820(2)91323h3131618H141517H212H3(H3134)(H303335)b2918+
MFCD02997271
ZINC000100795447
ZINC102639197
Check stock
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