Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK033675
SMILES O=C(Nc1nnc(s1)C(Oc1ccccc1)C)Nc1ccc(c(c1)Cl)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(25-12-5-3-2-4-6-12)15-22-23-17(26-15)21-16(24)20-11-7-8-13(18)14(19)9-11/h2-10H,1H3,(H2,20,21,23,24)
InChIKey
FPFKHHSZIHLJJS-UHFFFAOYSA-N
Synonyms
426237-65-2
1(34DICHLOROPHENYL)3((2Z)5(1PHENOXYETHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(34DICHLOROPHENYL)3(5((1R)1PHENOXYETHYL)134THIADIAZOL2YL)UREA
1(34DICHLOROPHENYL)3(5((1S)1PHENOXYETHYL)134THIADIAZOL2YL)UREA
1(34DICHLOROPHENYL)3(5(1PHENOXYETHYL)134THIADIAZOL2YL)UREA
CC(C1=NN=C(S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC3=CC=CC=C3
InChI=1SC17H14Cl2N4O2Sc110(25125324612)15222317(2615)2116(24)20117813(18)14(19)911h210H1H3(H220212324)
MFCD02638182
O=C(Nc1nnc(s1)C(Oc1ccccc1)C)Nc1ccc(c(c1)Cl)Cl
STK033675
ZINC000001310291
ZINC000001310293

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.