Vitas-M small molecule compound

1-[(2Z)-5-hexyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3-methoxyphenyl)urea

Catalog ID
STK615714
SMILES CCCCCCc1n[nH]/c(=N/C(=O)Nc2cccc(c2)OC)/s1

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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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-3-4-5-6-10-14-19-20-16(23-14)18-15(21)17-12-8-7-9-13(11-12)22-2/h7-9,11H,3-6,10H2,1-2H3,(H2,17,18,20,21)
InChIKey
HAMPEOBDAMMHLS-UHFFFAOYSA-N
Synonyms
488823-90-1
1((2Z)5hexyl134thiadiazol2(3H)ylidene)3(3methoxyphenyl)urea
1(5HEXYL134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
488823901
CCCCCCC1=NN=C(S1)NC(=O)NC2=CC(=CC=C2)OC
CCCCCCc1n(nH)c(=NC(=O)Nc2cccc(c2)OC)s1
InChI=1SC16H22N4O2Sc134561014192016(2314)1815(21)171287913(1112)222h7911H3610H212H3(H217182021)
MFCD09795417
ZINC000002366347
ZINC02366347
ZINC2366347

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Available files

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