Vitas-M small molecule compound
1-[(2Z)-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-methylphenyl)urea
Catalog ID
STK622495
SMILES CCOc1ccc(cc1)c1n[nH]/c(=N/C(=O)Nc2ccccc2C)/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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-3-24-14-10-8-13(9-11-14)16-21-22-18(25-16)20-17(23)19-15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H2,19,20,22,23)InChIKey
WZGTVMJMXJJIKX-UHFFFAOYSA-NSynonyms
426243-94-91((2Z)5(4ethoxyphenyl)134thiadiazol2(3H)ylidene)3(2methylphenyl)urea
1(5(4ETHOXYPHENYL)134THIADIAZOL2YL)3(2METHYLPHENYL)UREA
426243949
CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3C
CCOc1ccc(cc1)c1n(nH)c(=NC(=O)Nc2ccccc2C)s1
InChI=1SC18H18N4O2Sc13241410813(91114)16212218(2516)2017(23)1915754612(15)2h411H3H212H3(H219202223)
MFCD09797864
ZINC000001168703
ZINC01168703
ZINC1168703
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