Vitas-M small molecule compound
2-methyl-N-(5-{2-[(2E)-2-{3-[2-(2-methylphenoxy)ethoxy]benzylidene}hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK712394
SMILES O=C(Cc1nnc(s1)NC(=O)c1ccccc1C)N/N=C/c1cccc(c1)OCCOc1ccccc1C
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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/c1-19-8-3-5-12-23(19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-21-10-7-11-22(16-21)36-14-15-37-24-13-6-4-9-20(24)2/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+InChIKey
SSNOMRHIUVXZSP-RDRPBHBLSA-NSynonyms
383370-76-1(E)2methylN(5(2oxo2(2(3(2(otolyloxy)ethoxy)benzylidene)hydrazinyl)ethyl)134thiadiazol2yl)benzamide
2methylN(5(2((2E)2((3(2(2methylphenoxy)ethoxy)phenyl)methylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
2methylN(5(2((2E)2(3(2(2methylphenoxy)ethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
383370761
CC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4C
InChI=1SC28H27N5O4Sc1198351223(19)27(35)3028333226(3828)1725(34)312918211071122(1621)36141537241364920(24)2h3131618H141517H212H3(H3134)(H303335)b2918+
MFCD02998922
O=C(Cc1nnc(s1)NC(=O)c1ccccc1C)NN=Cc1cccc(c1)OCCOc1ccccc1C
ZINC000100799557
ZINC102639168
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