Vitas-M small molecule compound
1-{5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK074804
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccc(c(c1)C)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 C17H15ClN4O2S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O2S/c1-11-9-13(7-8-14(11)18)24-10-15-21-22-17(25-15)20-16(23)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,20,22,23)InChIKey
CCAKMVHNYHOBJX-UHFFFAOYSA-NSynonyms
426241-30-71((2E)5((4CHLORO3METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5((4CHLORO3METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
CC1=C(C=CC(=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3)Cl
InChI=1SC17H15ClN4O2Sc111913(7814(11)18)241015212217(2515)2016(23)19125324612h29H10H21H3(H219202223)
MFCD02639093
O=C(Nc1ccccc1)Nc1nnc(s1)COc1ccc(c(c1)C)Cl
STK074804
ZINC000017122715
ZINC17122715
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