Vitas-M small molecule compound
1-phenyl-3-[(2Z)-5-[(4-propylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea
Catalog ID
STK602897
SMILES CCCc1ccc(cc1)OCc1n[nH]/c(=N/C(=O)Nc2ccccc2)/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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-2-6-14-9-11-16(12-10-14)25-13-17-22-23-19(26-17)21-18(24)20-15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H2,20,21,23,24)InChIKey
OEGNKPIMIHQDLA-UHFFFAOYSA-NSynonyms
499210-00-31phenyl3((2Z)5((4propylphenoxy)methyl)134thiadiazol2(3H)ylidene)urea
1PHENYL3(5((4PROPYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
499210003
CCCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
CCCc1ccc(cc1)OCc1n(nH)c(=NC(=O)Nc2ccccc2)s1
InChI=1SC19H20N4O2Sc1261491116(121014)251317222319(2617)2118(24)20157435815h35712H2613H21H3(H220212324)
MFCD09791457
ZINC000013569205
ZINC13569205
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