Vitas-M small molecule compound

1-(2,4-dichlorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK010982
SMILES CCCc1nnc(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 C12H12Cl2N4OS MW 331.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12Cl2N4OS/c1-2-3-10-17-18-12(20-10)16-11(19)15-9-5-4-7(13)6-8(9)14/h4-6H,2-3H2,1H3,(H2,15,16,18,19)
InChIKey
DIJCKRTZTNLMOA-UHFFFAOYSA-N
Synonyms
426247-54-3
1(24DICHLOROPHENYL)3((2Z)5PROPYL134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5PROPYL(134)THIADIAZOL2YL)UREA
1(24DICHLOROPHENYL)3(5PROPYL134THIADIAZOL2YL)UREA
CCCC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl
CCCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC12H12Cl2N4OSc12310171812(2010)1611(19)159547(13)68(9)14h46H23H21H3(H215161819)
MFCD02639231
STK010982
ZINC000001252163
ZINC01252163
ZINC1252163

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Available files

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