Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Catalog ID
STK045690
SMILES O=C(Nc1nnc(s1)C1CCCCC1)CCc1ccccc1

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c21-15(12-11-13-7-3-1-4-8-13)18-17-20-19-16(22-17)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,18,20,21)
InChIKey
IELGETFUBXUCPQ-UHFFFAOYSA-N
Synonyms
524677-51-8
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3
InChI=1SC17H21N3OSc2115(1211137314813)1817201916(2217)1495261014h1347814H256912H2(H182021)
MFCD03616263
N((2E)5CYCLOHEXYL134THIADIAZOL2(3H)YLIDENE)3PHENYLPROPANAMIDE
N(5CYCLOHEXYL(134)THIADIAZOL2YL)3PHENYLPROPIONAMIDE
N(5CYCLOHEXYL(134THIADIAZOL2YL))3PHENYLPROPANAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)3PHENYLPROPANAMIDE
O=C(Nc1nnc(s1)C1CCCCC1)CCc1ccccc1
STK045690
ZINC000001287627
ZINC01287627
ZINC1287627

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Available files

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