Vitas-M small molecule compound

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

Catalog ID
STL036901
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(s1)c1ccc(cc1)OCC

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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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-3-25-15-9-5-13(6-10-15)17-22-23-19(27-17)21-18(24)20-14-7-11-16(12-8-14)26-4-2/h5-12H,3-4H2,1-2H3,(H2,20,21,23,24)
InChIKey
HWPBJNDHAMOOSV-UHFFFAOYSA-N
Synonyms
426250-41-1
1(4ethoxyphenyl)3((2Z)5(4ethoxyphenyl)134thiadiazol2(3H)ylidene)urea
1(4ETHOXYPHENYL)3(5(4ETHOXYPHENYL)134THIADIAZOL2YL)UREA
426250411
CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OCC
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)c1ccc(cc1)OCC
InChI=1SC19H20N4O3Sc1325159513(61015)17222319(2717)2118(24)201471116(12814)2642h512H34H212H3(H220212324)
MFCD03799702
ZINC000002215601
ZINC02215601
ZINC2215601

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Available files

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