Vitas-M small molecule compound

4-methyl-5-phenyl-1,3-thiazol-2-amine

Catalog ID
STK895716
SMILES Nc1nc(c(s1)c1ccccc1)C

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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 C10H10N2S MW 190.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2S/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)
InChIKey
XSTQXTKOICQHDC-UHFFFAOYSA-N
Synonyms
28241-62-5
28241625
2THIAZOLAMINE4METHYL5PHENYL
4methyl5phenyl13thiazol2amine
4METHYL5PHENYL13THIAZOLE2YLAMINE
4METHYL5PHENYL2THIAZOLAMINE
4METHYL5PHENYLTHIAZOL2AMINE
4METHYL5PHENYLTHIAZOL2YLAMINE
CC1=C(SC(=N1)N)C2=CC=CC=C2
InChI=1SC10H10N2Sc179(1310(11)127)8532468h26H1H3(H21112)
MFCD06090858
ZINC000008615662
ZINC08615662
ZINC8615662

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Available files

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