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2-methyl-3-phenylthieno[3',2':5,6]pyrimido[2,1-a]isoindole-4,10-dione

Catalog ID
STL173196
SMILES Cc1sc2c(c1c1ccccc1)c(=O)nc1n2C(=O)c2c1cccc2

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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 C20H12N2O2S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N2O2S/c1-11-15(12-7-3-2-4-8-12)16-18(23)21-17-13-9-5-6-10-14(13)19(24)22(17)20(16)25-11/h2-10H,1H3
InChIKey
XNDTXJFTCVIMCB-UHFFFAOYSA-N
Synonyms
866770-71-0
2methyl3phenylthieno(3256)pyrimido(21a)isoindole410dione
866770710
CC1=C(C2=C(S1)N3C(=NC2=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
InChI=1SC20H12N2O2Sc11115(127324812)1618(23)2117139561014(13)19(24)22(17)20(16)2511h210H1H3
MFCD06196771
ZINC000036611802
ZINC36611802

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Available files

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