Vitas-M small molecule compound

2-{2-[4-(prop-2-en-1-yl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL360885
SMILES C=CCn1c(n[nH]c1=S)CCn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-2-10-22-15(20-21-19(22)26)9-11-23-17(24)13-7-3-5-12-6-4-8-14(16(12)13)18(23)25/h2-8H,1,9-11H2,(H,21,26)
InChIKey
VBURIFZIMZNHEG-UHFFFAOYSA-N
Synonyms
325693-75-2
2(2(4(prop2en1yl)5thioxo45dihydro1H124triazol3yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4ALLYL5THIOXO45DIHYDRO1H124TRIAZOL3YL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(4PROP2ENYL5SULFANYLIDENE1H124TRIAZOL3YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
C=CCN1C(=NNC1=S)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
C=CCn1c(n(nH)c1=S)CCn1c(=O)c2cccc3c2c(c1=O)ccc3
InChI=1SC19H16N4O2Sc12102215(202119(22)26)9112317(24)137351264814(16(12)13)18(23)25h28H1911H2(H2126)
MFCD01943003
ZINC000004174200
ZINC04174200
ZINC4174200

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Available files

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