Vitas-M small molecule compound

2-amino-5-phenyl-1,3-thiazol-4(5H)-one

Catalog ID
STL191104
SMILES O=C1N=C(SC1c1ccccc1)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 C9H8N2OS MW 192.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2OS/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12)
InChIKey
YAMZDYXKCLQXKP-UHFFFAOYSA-N
Synonyms
1762-68-1
(5S)2AMINO5PHENYL13THIAZOL4(5H)ONE
1762681
2amino5phenyl13thiazol4(5H)one
2AMINO5PHENYL13THIAZOL4ONE
2IMINO5PHENYL13THIAZOLIDIN4ONE
2IMINO5PHENYL13THIAZOLIDIN4ONE4(5H)THIAZOLONE2AMINO5PHENYL4THIAZOLIDINONE2IMINO5PHENYL
2IMINO5PHENYLTHIAZOLIDIN4ONE
2IMINO5PHENYLTHIAZOLIDINE4ONE
4(5H)THIAZOLONE2AMINO5PHENYL
4THIAZOLIDINONE2IMINO5PHENYL
5PHENYL2IMINO4THIAZOLIDINONE
C1=CC=C(C=C1)C2C(=O)N=C(S2)N
InChI=1SC9H8N2OSc109118(12)7(139)6421356h157H(H2101112)
MFCD12401752
ZINC000006061849
ZINC000006112216

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Available files

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