Vitas-M small molecule compound

2-[(4-amino-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK641299
SMILES O=C(Nc1nccs1)CSc1nc(N)c2c(n1)scc2c1ccccc1

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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 C17H13N5OS3 MW 399.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5OS3/c18-14-13-11(10-4-2-1-3-5-10)8-25-15(13)22-17(21-14)26-9-12(23)20-16-19-6-7-24-16/h1-8H,9H2,(H2,18,21,22)(H,19,20,23)
InChIKey
XCNCBNFAPORFAM-UHFFFAOYSA-N
Synonyms
1010893-51-2
2((4amino5phenylthieno(23d)pyrimidin2yl)sulfanyl)N(13thiazol2yl)acetamide
2((4amino5phenylthieno(23d)pyrimidin2yl)thio)N(thiazol2yl)acetamide
2(4amino5phenylthieno(23d)pyrimidin2yl)sulfanylN(13thiazol2yl)acetamide
C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=NC=CS4
Registry IDs
MFCD12203734
ZINC000012324829
ZINC12324829

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Available files

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