Vitas-M small molecule compound

4-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]aniline

Catalog ID
STK520608
SMILES Nc1ccc(cc1)c1csc(n1)N1CCOCC1

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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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c14-11-3-1-10(2-4-11)12-9-18-13(15-12)16-5-7-17-8-6-16/h1-4,9H,5-8,14H2
InChIKey
JIQAIHSQSXBLDQ-UHFFFAOYSA-N
Synonyms
883545-59-3
(4(2MORPHOLIN4YL13THIAZOL4YL)PHENYL)AMINE
4(2(4MORPHOLINYL)13THIAZOL4YL)ANILINE
4(2(morpholin4yl)13thiazol4yl)aniline
4(2MORPHOLIN4YL13THIAZOL4YL)ANILINE
4(2MORPHOLIN4YL13THIAZOL4YL)PHENYLAMINE
4(2MORPHOLIN4YLTHIAZOL4YL)PHENYLAMINE
883545593
C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)N
InChI=1SC13H15N3OSc14113110(2411)1291813(1512)1657178616h149H5814H2
MFCD06660602
ZINC000003885544
ZINC03885544
ZINC3885544

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Available files

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