Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-{5-[2-(4-methoxyphenyl)ethyl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK256559
SMILES COc1ccc(cc1)CCc1nnc(s1)NC(=O)COc1ccc(cc1)Cl
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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 C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-25-15-7-2-13(3-8-15)4-11-18-22-23-19(27-18)21-17(24)12-26-16-9-5-14(20)6-10-16/h2-3,5-10H,4,11-12H2,1H3,(H,21,23,24)InChIKey
BUVFATSAPMHBDB-UHFFFAOYSA-NSynonyms
893231-87-32(4CHLOROPHENOXY)N(5(2(4METHOXYPHENYL)ETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(4chlorophenoxy)N(5(2(4methoxyphenyl)ethyl)134thiadiazol2yl)acetamide
893231873
COC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O3Sc125157213(3815)41118222319(2718)2117(24)1226169514(20)61016h23510H41112H21H3(H212324)
MFCD07151737
ZINC000013847882
ZINC13847882
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