Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-4-butyl-2-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STL310414
SMILES CCCCc1nc(sc1C(=O)NC1CCN(CC1)Cc1ccccc1)C

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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 C21H29N3OS MW 371.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3OS/c1-3-4-10-19-20(26-16(2)22-19)21(25)23-18-11-13-24(14-12-18)15-17-8-6-5-7-9-17/h5-9,18H,3-4,10-15H2,1-2H3,(H,23,25)
InChIKey
FJURLLXCJRVYJK-UHFFFAOYSA-N
Synonyms
1574364-40-1
1574364401
CCCCC1=C(SC(=N1)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3
InChI=1SC21H29N3OSc134101920(2616(2)2219)21(25)2318111324(141218)15178657917h5918H341015H212H3(H2325)
MFCD28025508
N(1benzylpiperidin4yl)4butyl2methyl13thiazole5carboxamide
N(1benzylpiperidin4yl)4butyl2methylthiazole5carboxamide
ZINC000095473320
ZINC95473320

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.