Vitas-M small molecule compound

1-(5-methyl-1,3-thiazol-2-yl)-3-phenylthiourea

Catalog ID
STK059202
SMILES S=C(Nc1ncc(s1)C)Nc1ccccc1

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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 C11H11N3S2 MW 249.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3S2/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)
InChIKey
DKJOINBAAIZKSP-UHFFFAOYSA-N
Synonyms
330830-99-4
1(5METHYL13THIAZOL2YL)3PHENYLTHIOUREA
1(5METHYL2THIAZOLYL)3PHENYLTHIOUREA
330830994
CC1=CN=C(S1)NC(=S)NC2=CC=CC=C2
InChI=1SC11H11N3S2c1871211(168)1410(15)139532469h27H1H3(H212131415)
MFCD00613432
S=C(Nc1ncc(s1)C)Nc1ccccc1
STK059202
ZINC000009553392
ZINC09553392
ZINC9553392

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Available files

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