Vitas-M small molecule compound

3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1H-indole

Catalog ID
STK014405
SMILES n1ccc(cc1)c1scc(n1)c1c[nH]c2c1cccc2

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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 C16H11N3S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3S/c1-2-4-14-12(3-1)13(9-18-14)15-10-20-16(19-15)11-5-7-17-8-6-11/h1-10,18H
InChIKey
DQLDIESPWIFJFQ-UHFFFAOYSA-N
Synonyms

1HINDOLE3(2PYRIDIN4YLTHIAZOL4YL)
3(2(PYRIDIN4YL)13THIAZOL4YL)1HINDOLE
3(2PYRIDIN4YLTHIAZOL4YL)1HINDOLE
4(1HINDOL3YL)2PYRIDIN4YL13THIAZOLE
4INDOL3YL2(4PYRIDYL)13THIAZOLE
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)C4=CC=NC=C4
InChI=1SC16H11N3Sc1241412(31)13(91814)15102016(1915)1157178611h11018H
MFCD02366477
n1ccc(cc1)c1scc(n1)c1c(nH)c2c1cccc2
STK014405
ZINC000000103917
ZINC00103917
ZINC103917

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Available files

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