Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-[(2-ethylbutanoyl)amino]benzamide

Catalog ID
STK217940
SMILES CCC(C(=O)Nc1cccc(c1)C(=O)Nc1nnc(s1)C1CCCCC1)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 C21H28N4O2S MW 400.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O2S/c1-3-14(4-2)18(26)22-17-12-8-11-16(13-17)19(27)23-21-25-24-20(28-21)15-9-6-5-7-10-15/h8,11-15H,3-7,9-10H2,1-2H3,(H,22,26)(H,23,25,27)
InChIKey
ZJRBKDBZBZIZLT-UHFFFAOYSA-N
Synonyms
825597-24-8
825597248
CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC21H28N4O2Sc1314(42)18(26)22171281116(1317)19(27)2321252420(2821)1596571015h81115H37910H212H3(H2226)(H232527)
MFCD06151252
N(3(N(5CYCLOHEXYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)2ETHYLBUTANAMIDE
N(5cyclohexyl134thiadiazol2yl)3((2ethylbutanoyl)amino)benzamide
N(5CYCLOHEXYL134THIADIAZOL2YL)3(2ETHYLBUTANOYLAMINO)BENZAMIDE
ZINC000004814265
ZINC04814265
ZINC4814265

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Available files

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