Vitas-M small molecule compound
4-(quinolin-6-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STL311473
SMILES OC1=Nc2[nH]ncc2C(SC1)c1ccc2c(c1)cccn2
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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/c20-13-8-21-14(11-7-17-19-15(11)18-13)10-3-4-12-9(6-10)2-1-5-16-12/h1-7,14H,8H2,(H2,17,18,19,20)InChIKey
ISGNLTAOAPFYGG-UHFFFAOYSA-NSynonyms
1401605-83-11401605831
4(quinolin6yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
4quinolin6yl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC4=C(C=C3)N=CC=C4
InChI=1SC15H12N4OSc201382114(117171915(11)1813)1034129(610)2151612h1714H8H2(H217181920)
MFCD28026117
OC1=Nc2(nH)ncc2C(SC1)c1ccc2c(c1)cccn2
ZINC000079478229
ZINC000079478236
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