Vitas-M small molecule compound

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

Catalog ID
STK565809
SMILES CCOc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)COc1ccccc1

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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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-2-24-15-10-8-13(9-11-15)19-17(23)20-18-22-21-16(26-18)12-25-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,19,20,22,23)
InChIKey
FOHRDYSSNFPTAU-UHFFFAOYSA-N
Synonyms
426244-07-7
1(4ethoxyphenyl)3((2E)5(phenoxymethyl)134thiadiazol2(3H)ylidene)urea
1(4ETHOXYPHENYL)3(5(PHENOXYMETHYL)134THIADIAZOL2YL)UREA
426244077
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)COc1ccccc1
InChI=1SC18H18N4O3Sc12241510813(91115)1917(23)2018222116(2618)1225146435714h311H212H21H3(H219202223)
MFCD03817780
ZINC000002214946
ZINC02214946
ZINC2214946

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Available files

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