Vitas-M small molecule compound

5-(4-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STL196758
SMILES Cc1ccc(cc1)c1cnc(s1)N

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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/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-6H,1H3,(H2,11,12)
InChIKey
BHSKUJCHFMAMKF-UHFFFAOYSA-N
Synonyms
73040-54-7
2AMINO5(PTOLYL)THIAZOLE
2THIAZOLAMINE5(4METHYLPHENYL)
5(4methylphenyl)13thiazol2amine
5(PTOLYL)THIAZOL2AMINE
5PTOLYLTHIAZOL2AMINE
73040547
CC1=CC=C(C=C1)C2=CN=C(S2)N
InChI=1SC10H10N2Sc17248(537)961210(11)139h26H1H3(H21112)
MFCD00858269
ZINC000000570141
ZINC00570141
ZINC570141

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Available files

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