Vitas-M small molecule compound

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

Catalog ID
STK385487
SMILES CCCc1nnc(s1)NC(=O)Nc1cccc(c1)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/c1-2-4-10-16-17-12(19-10)15-11(18)14-9-6-3-5-8(13)7-9/h3,5-7H,2,4H2,1H3,(H2,14,15,17,18)
InChIKey
RGWBMDGHTWVOPK-UHFFFAOYSA-N
Synonyms
354148-00-8
1(3CHLOROPHENYL)3(5PROPYL134THIADIAZOL2YL)UREA
354148008
CCCC1=NN=C(S1)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC12H13ClN4OSc12410161712(1910)1511(18)1496358(13)79h357H24H21H3(H214151718)
MFCD01364015
N(3CHLOROPHENYL)((5PROPYL(134THIADIAZOL2YL))AMINO)CARBOXAMIDE
ZINC000009166109
ZINC09166109
ZINC9166109

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Available files

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