Vitas-M small molecule compound
1-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea
Catalog ID
STK005863
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(cc1)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(9-12(11)2)20-17(24)21-18-23-22-16(26-18)10-25-15-7-4-13(19)5-8-15/h3-9H,10H2,1-2H3,(H2,20,21,23,24)InChIKey
LQCLMEMGZWJJCI-UHFFFAOYSA-NSynonyms
429628-15-91((2E)5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
3(5(4CHLOROPHENOXYMETHYL)134THIADIAZOL2YL)1(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)C
InChI=1SC18H17ClN4O2Sc1113614(912(11)2)2017(24)2118232216(2618)1025157413(19)5815h39H10H212H3(H220212324)
MFCD02922010
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(cc1)Cl
STK005863
ZINC000001829106
ZINC01829106
ZINC1829106
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