Vitas-M small molecule compound

2-{3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK807782
SMILES O=c1n(CCCSc2nnnn2c2ccccc2)c(=O)c2c3c1cccc3ccc2

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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 C22H17N5O2S MW 415.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O2S/c28-20-17-11-4-7-15-8-5-12-18(19(15)17)21(29)26(20)13-6-14-30-22-23-24-25-27(22)16-9-2-1-3-10-16/h1-5,7-12H,6,13-14H2
InChIKey
HEXNYDXJMUFWLU-UHFFFAOYSA-N
Synonyms
838612-01-4
2(3((1phenyl1Htetrazol5yl)sulfanyl)propyl)1Hbenzo(de)isoquinoline13(2H)dione
2(3((1PHENYL1HTETRAZOL5YL)THIO)PROPYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(3(1PHENYLTETRAZOL5YL)SULFANYLPROPYL)BENZO(DE)ISOQUINOLINE13DIONE
838612014
C1=CC=C(C=C1)N2C(=NN=N2)SCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC22H17N5O2Sc282017114715851218(19(15)17)21(29)26(20)13614302223242527(22)1692131016h15712H61314H2
MFCD05885190
ZINC000004247994
ZINC04247994
ZINC4247994

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Available files

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