Vitas-M small molecule compound
1-{5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea
Catalog ID
STK050508
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(cc1C)Cl
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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 C18H17ClN4O2S MW 388.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S/c1-11-3-6-14(7-4-11)20-17(24)21-18-23-22-16(26-18)10-25-15-8-5-13(19)9-12(15)2/h3-9H,10H2,1-2H3,(H2,20,21,23,24)InChIKey
KNVMTYVCIUBBFO-UHFFFAOYSA-NSynonyms
426245-00-31((2Z)5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5((4chloro2methylphenoxy)methyl)134thiadiazol2yl)3(ptolyl)urea
426245003
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Cl)C
InChI=1SC18H17ClN4O2Sc1113614(7411)2017(24)2118232216(2618)1025158513(19)912(15)2h39H10H212H3(H220212324)
MFCD02638349
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(cc1C)Cl
STK050508
ZINC01168721
ZINC1168721
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