Vitas-M small molecule compound
2-[acetyl(benzyl)amino]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK928899
SMILES CC(=O)N(c1sc(c(n1)C)C(=O)NC1CCCC1)Cc1ccccc1
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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 C19H23N3O2S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S/c1-13-17(18(24)21-16-10-6-7-11-16)25-19(20-13)22(14(2)23)12-15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-12H2,1-2H3,(H,21,24)InChIKey
MVVZQGDTVMPCSP-UHFFFAOYSA-NSynonyms
1224160-02-41224160024
2(acetyl(benzyl)amino)Ncyclopentyl4methyl13thiazole5carboxamide
2(Nbenzylacetamido)Ncyclopentyl4methylthiazole5carboxamide
CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C)C(=O)NC3CCCC3
InChI=1SC19H23N3O2Sc11317(18(24)211610671116)2519(2013)22(14(2)23)12158435915h358916H671012H212H3(H2124)
MFCD18067178
ZINC000044889650
ZINC44889650
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