Vitas-M small molecule compound
4-methoxy-N-(5-{2-[(2E)-2-{2-[2-(2-methoxyphenoxy)ethoxy]benzylidene}hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK532241
SMILES COc1ccc(cc1)C(=O)Nc1nnc(s1)CC(=O)N/N=C/c1ccccc1OCCOc1ccccc1OC
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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 C28H27N5O6S MW 561.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O6S/c1-36-21-13-11-19(12-14-21)27(35)30-28-33-32-26(40-28)17-25(34)31-29-18-20-7-3-4-8-22(20)38-15-16-39-24-10-6-5-9-23(24)37-2/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+InChIKey
DHWQFKSUEKUMMD-RDRPBHBLSA-NSynonyms
(E)4methoxyN(5(2(2(2(2(2methoxyphenoxy)ethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
4methoxyN(5(2((2E)2((2(2(2methoxyphenoxy)ethoxy)phenyl)methylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
4methoxyN(5(2((2E)2(2(2(2methoxyphenoxy)ethoxy)benzylidene)hydrazinyl)2oxoethyl)134thiadiazol2yl)benzamide
COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CC=C3OCCOC4=CC=CC=C4OC
COc1ccc(cc1)C(=O)Nc1nnc(s1)CC(=O)NN=Cc1ccccc1OCCOc1ccccc1OC
InChI=1SC28H27N5O6Sc13621131119(121421)27(35)3028333226(4028)1725(34)31291820734822(20)38151639241065923(24)372h31418H1517H212H3(H3134)(H303335)b2918+
MFCD02198133
ZINC000097966398
ZINC100338753
Check stock
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Check stock on Vitas-MAvailable files
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