Vitas-M small molecule compound

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

Catalog ID
STK017256
SMILES CCOCCc1nnc(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 C13H14Cl2N4O2S MW 361.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14Cl2N4O2S/c1-2-21-6-5-11-18-19-13(22-11)17-12(20)16-10-4-3-8(14)7-9(10)15/h3-4,7H,2,5-6H2,1H3,(H2,16,17,19,20)
InChIKey
YAXPQWUPQRNYMF-UHFFFAOYSA-N
Synonyms
426251-20-9
1(24DICHLOROPHENYL)3((2Z)5(2ETHOXYETHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5(2ETHOXYETHYL)134THIADIAZOL2YL)UREA
426251209
CCOCCC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl
CCOCCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC13H14Cl2N4O2Sc12216511181913(2211)1712(20)1610438(14)79(10)15h347H256H21H3(H216171920)
MFCD02638498
STK017256
ZINC02372668
ZINC2372668

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Available files

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