Vitas-M small molecule compound

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

Catalog ID
STK012418
SMILES O=C(Nc1cccc(c1)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 C17H14Cl2N4O2S MW 409.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4O2S/c1-10-7-12(19)5-6-14(10)25-9-15-22-23-17(26-15)21-16(24)20-13-4-2-3-11(18)8-13/h2-8H,9H2,1H3,(H2,20,21,23,24)
InChIKey
YKYPWFUDYKYSRO-UHFFFAOYSA-N
Synonyms
426243-23-4
1((2Z)5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(3CHLOROPHENYL)UREA
1(5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(3CHLOROPHENYL)UREA
3(5(4CHLORO2METHYLPHENOXYMETHYL)134THIADIAZOL2YL)1(3CHLOROPHENYL)UREA
426243234
CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC17H14Cl2N4O2Sc110712(19)5614(10)25915222317(2615)2116(24)201342311(18)813h28H9H21H3(H220212324)
MFCD02639138
O=C(Nc1cccc(c1)Cl)Nc1nnc(s1)COc1ccc(cc1C)Cl
STK012418
ZINC02322569
ZINC2322569

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Available files

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