Vitas-M small molecule compound

[4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](5-chlorothiophen-2-yl)methanone

Catalog ID
STK839933
SMILES C=CCNc1nc(c(s1)C(=O)c1ccc(s1)Cl)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 C11H10ClN3OS2 MW 299.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3OS2/c1-2-5-14-11-15-10(13)9(18-11)8(16)6-3-4-7(12)17-6/h2-4H,1,5,13H2,(H,14,15)
InChIKey
KOFQZAVTXLVRJI-UHFFFAOYSA-N
Synonyms
371128-48-2
(2(allylamino)4aminothiazol5yl)(5chlorothiophen2yl)methanone
(2ALLYLAMINO4AMINOTHIAZOL5YL)(5CHLOROTHIOPHEN2YL)METHANONE
(4amino2(prop2en1ylamino)13thiazol5yl)(5chlorothiophen2yl)methanone
(4AMINO2(PROP2ENYLAMINO)13THIAZOL5YL)(5CHLOROTHIOPHEN2YL)METHANONE
371128482
4AMINO2(PROP2ENYLAMINO)(13THIAZOL5YL)5CHLORO(2THIENYL)KETONE
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(S2)Cl)N
InChI=1SC11H10ClN3OS2c12514111510(13)9(1811)8(16)6347(12)176h24H1513H2(H1415)
MFCD02070296
ZINC000001839490
ZINC01839490
ZINC1839490

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Available files

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