Vitas-M small molecule compound

1-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2,4-dichlorophenyl)urea

Catalog ID
STK039969
SMILES Clc1ccc(cc1)OCc1nnc(s1)NC(=O)Nc1ccc(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 C16H11Cl3N4O2S MW 429.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3N4O2S/c17-9-1-4-11(5-2-9)25-8-14-22-23-16(26-14)21-15(24)20-13-6-3-10(18)7-12(13)19/h1-7H,8H2,(H2,20,21,23,24)
InChIKey
PEMGPMGWAMLIAQ-UHFFFAOYSA-N
Synonyms
426251-91-4
1((2E)5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(24DICHLOROPHENYL)UREA
1(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl
Clc1ccc(cc1)OCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC16H11Cl3N4O2Sc1791411(529)25814222316(2614)2115(24)20136310(18)712(13)19h17H8H2(H220212324)
MFCD02639338
STK039969
ZINC000017180036
ZINC17180036

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Available files

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