Vitas-M small molecule compound

1-(4-ethoxyphenyl)-3-[(2E)-5-(2-methylphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STL149622
SMILES CCOc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)c1ccccc1C

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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)19-17(23)20-18-22-21-16(25-18)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H2,19,20,22,23)
InChIKey
GMKLGDZPMAQJBP-UHFFFAOYSA-N
Synonyms
428482-22-8
1(4ethoxyphenyl)3((2E)5(2methylphenyl)134thiadiazol2(3H)ylidene)urea
1(4ETHOXYPHENYL)3(5(2METHYLPHENYL)134THIADIAZOL2YL)UREA
428482228
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3C
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)c1ccccc1C
InChI=1SC18H18N4O2Sc13241410813(91114)1917(23)2018222116(2518)15754612(15)2h411H3H212H3(H219202223)
MFCD03816415
ZINC000002209944
ZINC02209944
ZINC03857668
ZINC03857669
ZINC2209944

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Available files

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