Vitas-M small molecule compound
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(2-methylpropanoyl)amino]benzamide
Catalog ID
STK159207
SMILES CCc1nnc(s1)NC(=O)c1cccc(c1)NC(=O)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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-4-12-18-19-15(22-12)17-14(21)10-6-5-7-11(8-10)16-13(20)9(2)3/h5-9H,4H2,1-3H3,(H,16,20)(H,17,19,21)InChIKey
WQJKEHDVZWHTDT-UHFFFAOYSA-NSynonyms
CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C
InChI=1SC15H18N4O2Sc1412181915(2212)1714(21)1065711(810)1613(20)9(2)3h59H4H213H3(H1620)(H171921)
MFCD04278169
N(3(N(5ETHYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)2METHYLPROPANAMIDE
N(5ETHYL(134)THIADIAZOL2YL)3ISOBUTYRYLAMINOBENZAMIDE
N(5ETHYL134THIADIAZOL2YL)3((2METHYLPROPANOYL)AMINO)BENZAMIDE
N(5ETHYL134THIADIAZOL2YL)3(2METHYLPROPANOYLAMINO)BENZAMIDE
ZINC000000621460
ZINC00621460
ZINC621460
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