Vitas-M small molecule compound

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

Catalog ID
STK089656
SMILES CCCc1nnc(s1)NC(=O)Nc1cccc(c1)OC

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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 C13H16N4O2S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2S/c1-3-5-11-16-17-13(20-11)15-12(18)14-9-6-4-7-10(8-9)19-2/h4,6-8H,3,5H2,1-2H3,(H2,14,15,17,18)
InChIKey
XOEHPXXFEVPBRY-UHFFFAOYSA-N
Synonyms
496773-14-9
1(3METHOXYPHENYL)3((2Z)5PROPYL134THIADIAZOL2(3H)YLIDENE)UREA
1(3METHOXYPHENYL)3(5PROPYL(134)THIADIAZOL2YL)UREA
1(3METHOXYPHENYL)3(5PROPYL134THIADIAZOL2YL)UREA
496773149
CCCC1=NN=C(S1)NC(=O)NC2=CC(=CC=C2)OC
CCCc1nnc(s1)NC(=O)Nc1cccc(c1)OC
InChI=1SC13H16N4O2Sc13511161713(2011)1512(18)14964710(89)192h468H35H212H3(H214151718)
MFCD03298553
STK089656
ZINC08914947
ZINC8914947

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Available files

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