Vitas-M small molecule compound
1-(5-{[2-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)-3-phenylurea
Catalog ID
STK052575
SMILES CCC(c1ccccc1OCc1nnc(s1)NC(=O)Nc1ccccc1)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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-3-14(2)16-11-7-8-12-17(16)26-13-18-23-24-20(27-18)22-19(25)21-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H2,21,22,24,25)InChIKey
JECRLDQBAOSMRP-UHFFFAOYSA-NSynonyms
426238-90-61((2Z)5((2(BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5((2((2R)BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5((2((2S)BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5((2(BUTAN2YL)PHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5((2(secbutyl)phenoxy)methyl)134thiadiazol2yl)3phenylurea
1(5((2BUTAN2YLPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
CCC(C)C1=CC=CC=C1OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
CCC(c1ccccc1OCc1nnc(s1)NC(=O)Nc1ccccc1)C
InChI=1SC20H22N4O2Sc1314(2)1611781217(16)261318232420(2718)2219(25)211595461015h41214H313H212H3(H221222425)
MFCD02639037
STK052575
ZINC000017056502
ZINC000017056506
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.