Vitas-M small molecule compound

4-[3-(morpholin-4-ylsulfonyl)phenyl]-1,3-thiazol-2-amine

Catalog ID
STK816698
SMILES Nc1scc(n1)c1cccc(c1)S(=O)(=O)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 C13H15N3O3S2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S2/c14-13-15-12(9-20-13)10-2-1-3-11(8-10)21(17,18)16-4-6-19-7-5-16/h1-3,8-9H,4-7H2,(H2,14,15)
InChIKey
WLZDBZPKSPXGDY-UHFFFAOYSA-N
Synonyms
780777-38-0
4((3(2AMINO13THIAZOL4YL)PHENYL)SULFONYL)MORPHOLINE
4(3(morpholin4ylsulfonyl)phenyl)13thiazol2amine
4(3MORPHOLIN4YLSULFONYLPHENYL)13THIAZOL2AMINE
780777380
C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C3=CSC(=N3)N
InChI=1SC13H15N3O3S2c14131512(92013)1021311(810)21(1718)1646197516h1389H47H2(H21415)
MFCD04446109
ZINC000000574665
ZINC00574665
ZINC574665

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Available files

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