Vitas-M small molecule compound

1-{5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl}-3-(3-methoxyphenyl)urea

Catalog ID
STK062214
SMILES COc1cccc(c1)NC(=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/c1-27-14-5-2-4-13(11-14)22-18(26)23-19-25-24-17(29-19)6-3-9-28-16-8-7-12(20)10-15(16)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H2,22,23,25,26)
InChIKey
SONMZAVARIKLHK-UHFFFAOYSA-N
Synonyms
426252-55-3
1(5(3(24DICHLOROPHENOXY)PROPYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
426252553
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)CCCOC3=C(C=C(C=C3)Cl)Cl
COc1cccc(c1)NC(=O)Nc1nnc(s1)CCCOc1ccc(cc1Cl)Cl
InChI=1SC19H18Cl2N4O3Sc1271452413(1114)2218(26)2319252417(2919)63928168712(20)1015(16)21h245781011H369H21H3(H222232526)
MFCD02638085
STK062214
ZINC000008742506
ZINC08742506
ZINC8742506

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Available files

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