Vitas-M small molecule compound

ethyl 5-phenyl-5H-1-thia-3,5,8-triazaacenaphthylene-2-carboxylate

Catalog ID
STK832808
SMILES CCOC(=O)c1sc2c3c1ncn(c3ccn2)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 C17H13N3O2S MW 323.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O2S/c1-2-22-17(21)15-14-13-12(8-9-18-16(13)23-15)20(10-19-14)11-6-4-3-5-7-11/h3-10H,2H2,1H3
InChIKey
DUYMONVNAZERRX-UHFFFAOYSA-N
Synonyms
159583-11-6
159583116
CCOC(=O)C1=C2C3=C(C=CN=C3S1)N(C=N2)C4=CC=CC=C4
ethyl5phenyl5H1thia358triazaacenaphthylene2carboxylate
InChI=1SC17H13N3O2Sc122217(21)15141312(891816(13)2315)20(101914)116435711h310H2H21H3
MFCD00575898
ZINC000000198584
ZINC00198584
ZINC198584

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Available files

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