Vitas-M small molecule compound

N-(6-hydroxypyrido[2,3-b][1,4]benzothiazepin-8-yl)thiophene-3-carboxamide

Catalog ID
STL408593
SMILES O=C(c1ccsc1)Nc1ccc2c(c1)C(=Nc1c(S2)nccc1)O

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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 C17H11N3O2S2 MW 353.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O2S2/c21-15(10-5-7-23-9-10)19-11-3-4-14-12(8-11)16(22)20-13-2-1-6-18-17(13)24-14/h1-9H,(H,19,21)(H,20,22)
InChIKey
YZKKXAFHCRSQHU-UHFFFAOYSA-N
Synonyms
1574530-73-6
1574530736
C1=CC2=C(N=C1)SC3=C(C=C(C=C3)NC(=O)C4=CSC=C4)C(=O)N2
InChI=1SC17H11N3O2S2c2115(105723910)1911341412(811)16(22)20132161817(13)2414h19H(H1921)(H2022)
MFCD30705295
N(6hydroxypyrido(23b)(14)benzothiazepin8yl)thiophene3carboxamide
N(6oxo5Hpyrido(23b)(14)benzothiazepin8yl)thiophene3carboxamide
ZINC000096230921
ZINC96230921

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Available files

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