Vitas-M small molecule compound
4-[2-(pyridin-2-ylmethoxy)phenyl]-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STL311334
SMILES OC1=Nc2[nH]ncc2C(SC1)c1ccccc1OCc1ccccn1
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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 C18H16N4O2S MW 352.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2S/c23-16-11-25-17(14-9-20-22-18(14)21-16)13-6-1-2-7-15(13)24-10-12-5-3-4-8-19-12/h1-9,17H,10-11H2,(H2,20,21,22,23)InChIKey
KFPPZXUVBMTZEU-UHFFFAOYSA-NSynonyms
1401578-62-81401578628
4(2(pyridin2ylmethoxy)phenyl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
4(2(pyridin2ylmethoxy)phenyl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC=CC=C3OCC4=CC=CC=N4
InChI=1SC18H16N4O2Sc2316112517(149202218(14)2116)13612715(13)24101253481912h1917H1011H2(H220212223)
MFCD28026042
OC1=Nc2(nH)ncc2C(SC1)c1ccccc1OCc1ccccn1
ZINC000079482680
ZINC000079482683
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