Vitas-M small molecule compound

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

Catalog ID
STK385691
SMILES CCCc1nnc(s1)NC(=O)Nc1ccc(cc1)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 C12H13ClN4OS MW 296.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN4OS/c1-2-3-10-16-17-12(19-10)15-11(18)14-9-6-4-8(13)5-7-9/h4-7H,2-3H2,1H3,(H2,14,15,17,18)
InChIKey
IXDPOQYOWLPASY-UHFFFAOYSA-N
Synonyms
5553-22-0
((4CHLOROPHENYL)AMINO)N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
1(4CHLOROPHENYL)3(5PROPYL(134)THIADIAZOL2YL)UREA
1(4CHLOROPHENYL)3(5PROPYL134THIADIAZOL2YL)UREA
3THIOPHENAMINEN(11DIMETHYLETHYL)TETRAHYDRO11DIOXIDE
5553220
CCCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC12H13ClN4OSc12310161712(1910)1511(18)149648(13)579h47H23H21H3(H214151718)
MFCD01363820
ZINC000008767887
ZINC08767887
ZINC8767887

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Available files

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