Vitas-M small molecule compound
1-{5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK013634
SMILES O=C(Nc1ccccc1)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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-12-8-9-15(10-13(12)2)24-11-16-21-22-18(25-16)20-17(23)19-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20,22,23)InChIKey
RULLKGHYTVUNJN-UHFFFAOYSA-NSynonyms
488717-94-81((2Z)5((34DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5((34DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
488717948
CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3)C
InChI=1SC18H18N4O2Sc1128915(1013(12)2)241116212218(2516)2017(23)19146435714h310H11H212H3(H219202223)
MFCD03291168
O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccc(c(c1)C)C
STK013634
ZINC13551063
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