Vitas-M small molecule compound

7-phenylthieno[3,2-d]pyrimidin-4(3H)-one

Catalog ID
STL112357
SMILES O=c1[nH]cnc2c1scc2c1ccccc1

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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 C12H8N2OS MW 228.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2OS/c15-12-11-10(13-7-14-12)9(6-16-11)8-4-2-1-3-5-8/h1-7H,(H,13,14,15)
InChIKey
KLHTXUMTNSNMNQ-UHFFFAOYSA-N
Synonyms
156424-60-1
156424601
7PHENYL1HTHIENO(32D)PYRIMIDIN4ONE
7PHENYL3HTHIENO(32D)PYRIMIDIN4ONE
7phenylthieno(32d)pyrimidin4(3H)one
C1=CC=C(C=C1)C2=CSC3=C2NC=NC3=O
InChI=1SC12H8N2OSc15121110(1371412)9(61611)8421358h17H(H131415)
MFCD04973915
O=c1(nH)cnc2c1scc2c1ccccc1
ZINC000002541398
ZINC02541398
ZINC2541398

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Available files

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