Vitas-M small molecule compound

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

Catalog ID
STK016858
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)Nc1nnc(s1)COc1ccc(cc1C)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 C17H13Cl3N4O2S MW 443.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl3N4O2S/c1-9-6-10(18)2-5-14(9)26-8-15-23-24-17(27-15)22-16(25)21-11-3-4-12(19)13(20)7-11/h2-7H,8H2,1H3,(H2,21,22,24,25)
InChIKey
LCTWVIYNECCRKN-UHFFFAOYSA-N
Synonyms
426234-27-7
1((2Z)5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DICHLOROPHENYL)UREA
1(5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DICHLOROPHENYL)UREA
CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC17H13Cl3N4O2Sc19610(18)2514(9)26815232417(2715)2216(25)21113412(19)13(20)711h27H8H21H3(H221222425)
MFCD02638104
O=C(Nc1ccc(c(c1)Cl)Cl)Nc1nnc(s1)COc1ccc(cc1C)Cl
STK016858
ZINC000001302109
ZINC01302109
ZINC1302109

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Available files

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