Vitas-M small molecule compound
1-{5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl}-3-(2-methoxyphenyl)urea
Catalog ID
STK053510
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)CCCOc1ccc(cc1Cl)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 C19H18Cl2N4O3S MW 453.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N4O3S/c1-27-16-6-3-2-5-14(16)22-18(26)23-19-25-24-17(29-19)7-4-10-28-15-9-8-12(20)11-13(15)21/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,22,23,25,26)InChIKey
BLZIJSXCNIEABE-UHFFFAOYSA-NSynonyms
1(5(3(24DICHLOROPHENOXY)PROPYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)CCCOC3=C(C=C(C=C3)Cl)Cl
COc1ccccc1NC(=O)Nc1nnc(s1)CCCOc1ccc(cc1Cl)Cl
InChI=1SC19H18Cl2N4O3Sc12716632514(16)2218(26)2319252417(2919)741028159812(20)1113(15)21h23568911H4710H21H3(H222232526)
MFCD02638355
STK053510
ZINC000002977295
ZINC02977295
ZINC2977295
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