Vitas-M small molecule compound
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-[(2-ethylbutanoyl)amino]benzamide
Catalog ID
STK175911
SMILES CCC(C(=O)Nc1cccc(c1)C(=O)Nc1nnc(s1)Cc1ccccc1)CC
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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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-3-16(4-2)20(27)23-18-12-8-11-17(14-18)21(28)24-22-26-25-19(29-22)13-15-9-6-5-7-10-15/h5-12,14,16H,3-4,13H2,1-2H3,(H,23,27)(H,24,26,28)InChIKey
TUFLEDBUAFWPSO-UHFFFAOYSA-NSynonyms
723735-42-02ETHYLN(3(N(5BENZYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)BUTANAMIDE
723735420
CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3
InChI=1SC22H24N4O2Sc1316(42)20(27)23181281117(1418)21(28)2422262519(2922)131596571015h5121416H3413H212H3(H2327)(H242628)
MFCD05882802
N(5BENZYL134THIADIAZOL2YL)3((2ETHYLBUTANOYL)AMINO)BENZAMIDE
N(5BENZYL134THIADIAZOL2YL)3(2ETHYLBUTANOYLAMINO)BENZAMIDE
ZINC000000692104
ZINC00692104
ZINC692104
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