Vitas-M small molecule compound
1-(3-chlorophenyl)-3-{5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Catalog ID
STK074956
SMILES O=C(Nc1cccc(c1)Cl)Nc1nnc(s1)COc1ccc(c(c1)C)C
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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/c1-11-6-7-15(8-12(11)2)25-10-16-22-23-18(26-16)21-17(24)20-14-5-3-4-13(19)9-14/h3-9H,10H2,1-2H3,(H2,20,21,23,24)InChIKey
PKUMGHOUAGUDQS-UHFFFAOYSA-NSynonyms
424814-72-21(3CHLOROPHENYL)3(5((34DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
424814722
CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl)C
InChI=1SC18H17ClN4O2Sc1116715(812(11)2)251016222318(2616)2117(24)201453413(19)914h39H10H212H3(H220212324)
MFCD02215038
O=C(Nc1cccc(c1)Cl)Nc1nnc(s1)COc1ccc(c(c1)C)C
STK074956
ZINC000009170075
ZINC09170075
ZINC9170075
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