Vitas-M small molecule compound

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

Catalog ID
STK397379
SMILES Nc1sc(c(n1)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(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)
InChIKey
HTXQOROHFFYFMC-UHFFFAOYSA-N
Synonyms
30709-67-2
2AMINO5METHYL4PHENYL13THIAZOLE97
2AMINO5METHYL4PHENYLTHIAZOLE
2THIAZOLAMINE5METHYL4PHENYL
30709672
5METHYL4PHENYL13THIAZOL2AMINE
5METHYL4PHENYL13THIAZOL2YLAMINE
5METHYL4PHENYL13THIAZOLE2YLAMINE
5METHYL4PHENYL2THIAZOLAMINE
5METHYL4PHENYLTHIAZOL2AMINE
5METHYL4PHENYLTHIAZOL2YLAMINE
CC1=C(N=C(S1)N)C2=CC=CC=C2
InChI=1SC10H10N2Sc179(1210(11)137)8532468h26H1H3(H21112)
MFCD00617257
THIAZOLE2AMINO5METHYL4PHENYL
ZINC000095082477
ZINC95082477

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Available files

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