Vitas-M small molecule compound
5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
Catalog ID
STK070498
SMILES Cc1ccc(c(c1)OCc1nnc(s1)N)C(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 C13H17N3OS MW 263.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3OS/c1-8(2)10-5-4-9(3)6-11(10)17-7-12-15-16-13(14)18-12/h4-6,8H,7H2,1-3H3,(H2,14,16)InChIKey
MHYYGZIVELRCFH-UHFFFAOYSA-NSynonyms
299935-55-0299935550
5((2isopropyl5methylphenoxy)methyl)134thiadiazol2amine
5((2ISOPROPYL5METHYLPHENOXY)METHYL)134THIADIAZOL2YLAMINE
5((5METHYL2(METHYLETHYL)PHENOXY)METHYL)134THIADIAZOLE2YLAMINE
5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)134THIADIAZOL2AMINE
5((5METHYL2PROPAN2YLPHENOXY)METHYL)134THIADIAZOL2AMINE
5(2ISOPROPYL5METHYLPHENOXYMETHYL)(134)THIADIAZOL2YLAMINE
5(2ISOPROPYL5METHYLPHENOXYMETHYL)134THIADIAZOL2AMINE
5(5METHYL2(PROPAN2YL)PHENOXYMETHYL)134THIADIAZOL2AMINE
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(S2)N
Cc1ccc(c(c1)OCc1nnc(s1)N)C(C)C
InChI=1SC13H17N3OSc18(2)10549(3)611(10)17712151613(14)1812h468H7H213H3(H21416)
MFCD01043764
STK070498
ZINC000000520082
ZINC00520082
ZINC520082
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.