Vitas-M small molecule compound

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

Catalog ID
STK014820
SMILES CCOc1cccc(c1)c1nnc(s1)NC(=O)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/c1-2-25-12-5-3-4-10(8-12)15-22-23-17(26-15)21-16(24)20-11-6-7-13(18)14(19)9-11/h3-9H,2H2,1H3,(H2,20,21,23,24)
InChIKey
LEOZOTSLMVWZQX-UHFFFAOYSA-N
Synonyms
497241-84-6
1(34DICHLOROPHENYL)3((2Z)5(3ETHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(34DICHLOROPHENYL)3(5(3ETHOXYPHENYL)134THIADIAZOL2YL)UREA
497241846
CCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
CCOc1cccc(c1)c1nnc(s1)NC(=O)Nc1ccc(c(c1)Cl)Cl
InChI=1SC17H14Cl2N4O2Sc12251253410(812)15222317(2615)2116(24)20116713(18)14(19)911h39H2H21H3(H220212324)
MFCD02032758
STK014820
ZINC08914058
ZINC8914058

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Available files

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