Vitas-M small molecule compound

N-(pyridin-3-ylmethyl)-1,3-benzothiazole-2-carboxamide

Catalog ID
STK708943
SMILES O=C(c1nc2c(s1)cccc2)NCc1cccnc1

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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 C14H11N3OS MW 269.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3OS/c18-13(16-9-10-4-3-7-15-8-10)14-17-11-5-1-2-6-12(11)19-14/h1-8H,9H2,(H,16,18)
InChIKey
VEDRPJXISCLEKO-UHFFFAOYSA-N
Synonyms
1119422-75-1
1119422751
C1=CC=C2C(=C1)N=C(S2)C(=O)NCC3=CN=CC=C3
InChI=1SC14H11N3OSc1813(1691043715810)141711512612(11)1914h18H9H2(H1618)
MFCD12213325
N(pyridin3ylmethyl)13benzothiazole2carboxamide
N(pyridin3ylmethyl)benzo(d)thiazole2carboxamide
ZINC000022500755
ZINC22500755

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Available files

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