Vitas-M small molecule compound

4-phenyl-1,3-thiazole-2-carbothioamide

Catalog ID
STL192161
SMILES NC(=S)c1scc(n1)c1ccccc1

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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 C10H8N2S2 MW 220.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2S2/c11-9(13)10-12-8(6-14-10)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKey
AMSAGSXZGUYLEQ-UHFFFAOYSA-N
Synonyms
214352-08-6
214352086
2THIAZOLECARBOTHIOAMIDE4PHENYL
4phenyl13thiazole2carbothioamide
4PHENYLTHIAZOLE2CARBOTHIOAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)C(=S)N
InChI=1SC10H8N2S2c119(13)10128(61410)7421357h16H(H21113)
MFCD02692602
ZINC000003181170
ZINC3181170

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Available files

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