Vitas-M small molecule compound

2-[(2-methylpropanoyl)amino]-N-(pyridin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STL360714
SMILES O=C(C(C)C)Nc1sc2c(c1C(=O)Nc1cccnc1)CCCC2

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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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-11(2)16(22)21-18-15(13-7-3-4-8-14(13)24-18)17(23)20-12-6-5-9-19-10-12/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,20,23)(H,21,22)
InChIKey
CXARNDMWZIKUDI-UHFFFAOYSA-N
Synonyms
342382-30-3
2((2methylpropanoyl)amino)N(pyridin3yl)4567tetrahydro1benzothiophene3carboxamide
2(2methylpropanoylamino)Npyridin3yl4567tetrahydro1benzothiophene3carboxamide
2isobutyramidoN(pyridin3yl)4567tetrahydrobenzo(b)thiophene3carboxamide
342382303
CC(C)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CN=CC=C3
InChI=1SC18H21N3O2Sc111(2)16(22)211815(13734814(13)2418)17(23)2012659191012h56911H3478H212H3(H2023)(H2122)
MFCD02181465
ZINC000000498828
ZINC00498828
ZINC498828

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Available files

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