Vitas-M small molecule compound

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Catalog ID
STK461435
SMILES O=C(c1cccnc1)Nc1nc2c(s1)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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c17-12(9-4-3-7-14-8-9)16-13-15-10-5-1-2-6-11(10)18-13/h3-4,7-8H,1-2,5-6H2,(H,15,16,17)
InChIKey
XNKYUUXWRFMNHU-UHFFFAOYSA-N
Synonyms
717858-72-5
717858725
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CN=CC=C3
InChI=1SC13H13N3OSc1712(94371489)16131510512611(10)1813h3478H1256H2(H151617)
MFCD06004275
N(4567tetrahydro13benzothiazol2yl)pyridine3carboxamide
ZINC000001053819
ZINC01053819
ZINC1053819

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Available files

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