Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-N'-(pyridin-3-ylmethyl)ethanediamide

Catalog ID
STK839103
SMILES O=C(C(=O)NCc1cccnc1)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 C15H12N4O2S MW 312.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2S/c20-13(17-9-10-4-3-7-16-8-10)14(21)19-15-18-11-5-1-2-6-12(11)22-15/h1-8H,9H2,(H,17,20)(H,18,19,21)
InChIKey
BJPAGWIXGCPUTP-UHFFFAOYSA-N
Synonyms
369606-55-3
369606553
C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=O)NCC3=CN=CC=C3
InChI=1SC15H12N4O2Sc2013(1791043716810)14(21)19151811512612(11)2215h18H9H2(H1720)(H181921)
MFCD01556823
N(13benzothiazol2yl)N(pyridin3ylmethyl)ethanediamide
N(13BENZOTHIAZOL2YL)N(PYRIDIN3YLMETHYL)OXAMIDE
N1(benzo(d)thiazol2yl)N2(pyridin3ylmethyl)oxalamide
N13BENZOTHIAZOL2YLN(3PYRIDINYLMETHYL)ETHANEDIAMIDE
ZINC000008995781
ZINC08995781
ZINC8995781

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Available files

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