Vitas-M small molecule compound
4-(acetylamino)-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK158777
SMILES CCC(c1nnc(s1)NC(=O)c1ccc(cc1)NC(=O)C)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 C16H20N4O2S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S/c1-4-11(5-2)15-19-20-16(23-15)18-14(22)12-6-8-13(9-7-12)17-10(3)21/h6-9,11H,4-5H2,1-3H3,(H,17,21)(H,18,20,22)InChIKey
YCAJPRYKGKOJBT-UHFFFAOYSA-NSynonyms
600164-10-14(ACETYLAMINO)N(5(PENTAN3YL)134THIADIAZOL2YL)BENZAMIDE
4ACETAMIDON(5PENTAN3YL134THIADIAZOL2YL)BENZAMIDE
4ACETYLAMINON(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)BENZAMIDE
600164101
CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C
InChI=1SC16H20N4O2Sc1411(52)15192016(2315)1814(22)126813(9712)1710(3)21h6911H45H213H3(H1721)(H182022)
MFCD03929936
N(4(N(5(ETHYLPROPYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
ZINC000000804689
ZINC00804689
ZINC804689
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