Vitas-M small molecule compound
2-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK040103
SMILES O=C(c1ccccc1Oc1ccccc1)Nc1nnc(s1)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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-12(2)17-20-21-18(24-17)19-16(22)14-10-6-7-11-15(14)23-13-8-4-3-5-9-13/h3-12H,1-2H3,(H,19,21,22)InChIKey
PNNBODZDMMNCQU-UHFFFAOYSA-NSynonyms
524677-24-52PHENOXYN(5(PROPAN2YL)134THIADIAZOL2YL)BENZAMIDE
2PHENOXYN(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
524677245
CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC18H17N3O2Sc112(2)17202118(2417)1916(22)1410671115(14)23138435913h312H12H3(H192122)
MFCD03616230
N(5(METHYLETHYL)(134THIADIAZOL2YL))(2PHENOXYPHENYL)CARBOXAMIDE
N(5ISOPROPYL(134)THIADIAZOL2YL)2PHENOXYBENZAMIDE
O=C(c1ccccc1Oc1ccccc1)Nc1nnc(s1)C(C)C
STK040103
ZINC000000249681
ZINC00249681
ZINC249681
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