Vitas-M small molecule compound
N-[(2Z)-5-(4-methoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-methoxyphenoxy)acetamide
Catalog ID
STL048563
SMILES COc1ccc(cc1)OCC(=O)/N=c\1/[nH]nc(s1)Cc1ccc(cc1)OC
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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 C19H19N3O4S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4S/c1-24-14-5-3-13(4-6-14)11-18-21-22-19(27-18)20-17(23)12-26-16-9-7-15(25-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)InChIKey
QVLVPOVHHBFNLL-UHFFFAOYSA-NSynonyms
714240-87-62(4METHOXYPHENOXY)N(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)ACETAMIDE
714240876
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC
COc1ccc(cc1)OCC(=O)N=c1(nH)nc(s1)Cc1ccc(cc1)OC
InChI=1SC19H19N3O4Sc124145313(4614)1118212219(2718)2017(23)1226169715(252)81016h310H1112H212H3(H202223)
MFCD05729606
N((2Z)5(4methoxybenzyl)134thiadiazol2(3H)ylidene)2(4methoxyphenoxy)acetamide
ZINC000005501558
ZINC05501558
ZINC5501558
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