Vitas-M small molecule compound
4-(quinolin-8-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STL311740
SMILES OC1=Nc2[nH]ncc2C(SC1)c1cccc2c1nccc2
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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 C15H12N4OS MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4OS/c20-12-8-21-14(11-7-17-19-15(11)18-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-7,14H,8H2,(H2,17,18,19,20)InChIKey
YZOCMFQVCDRXLC-UHFFFAOYSA-NSynonyms
1401574-14-81401574148
4(quinolin8yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
4quinolin8yl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC=CC4=C3N=CC=C4
InChI=1SC15H12N4OSc201282114(117171915(11)1812)1051394261613(9)10h1714H8H2(H217181920)
MFCD28026265
OC1=Nc2(nH)ncc2C(SC1)c1cccc2c1nccc2
ZINC000079483427
ZINC000079483428
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