Vitas-M small molecule compound
1-{5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea
Catalog ID
STK038799
SMILES O=C(Nc1ccc(c(c1)C)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 C19H19ClN4O2S MW 402.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O2S/c1-11-4-6-15(9-12(11)2)21-18(25)22-19-24-23-17(27-19)10-26-16-7-5-14(20)8-13(16)3/h4-9H,10H2,1-3H3,(H2,21,22,24,25)InChIKey
CQLHZNKKDLZBLB-UHFFFAOYSA-NSynonyms
429627-11-21((2Z)5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((4CHLORO2METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)Cl)C)C
InChI=1SC19H19ClN4O2Sc1114615(912(11)2)2118(25)2219242317(2719)1026167514(20)813(16)3h49H10H213H3(H221222425)
MFCD02922178
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(cc1C)Cl
STK038799
ZINC000001308208
ZINC01308208
ZINC1308208
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