Vitas-M small molecule compound
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Catalog ID
STK428979
SMILES CCC(c1ccccc1)C(=O)Nc1nnc(s1)CC1CCCC1
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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 C18H23N3OS MW 329.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3OS/c1-2-15(14-10-4-3-5-11-14)17(22)19-18-21-20-16(23-18)12-13-8-6-7-9-13/h3-5,10-11,13,15H,2,6-9,12H2,1H3,(H,19,21,22)InChIKey
YNSVFQBJZPHKJW-UHFFFAOYSA-NSynonyms
CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3CCCC3
InChI=1SC18H23N3OSc1215(14104351114)17(22)1918212016(2318)1213867913h3510111315H26912H21H3(H192122)
MFCD03233576
N(5(CYCLOPENTYLMETHYL)(134THIADIAZOL2YL))2PHENYLBUTANAMIDE
N(5(cyclopentylmethyl)134thiadiazol2yl)2phenylbutanamide
ZINC000000028420
ZINC000002789415
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