Vitas-M small molecule compound
4-[3-(cyclopentyloxy)phenyl]-2,6-dihydro-4H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK634386
SMILES OC1=Nc2n[nH]cc2C(SC1)c1cccc(c1)OC1CCCC1
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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c21-15-10-23-16(14-9-18-20-17(14)19-15)11-4-3-7-13(8-11)22-12-5-1-2-6-12/h3-4,7-9,12,16H,1-2,5-6,10H2,(H2,18,19,20,21)InChIKey
IYIGMVQGYSMSNZ-UHFFFAOYSA-NSynonyms
1170437-77-01170437770
4(3(cyclopentyloxy)phenyl)26dihydro4Hpyrazolo(34e)(14)thiazepin7ol
4(3cyclopentyloxyphenyl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
C1CCC(C1)OC2=CC=CC(=C2)C3C4=CNNC4=NC(=O)CS3
InChI=1SC17H19N3O2Sc2115102316(149182017(14)1915)1143713(811)2212512612h34791216H125610H2(H218192021)
MFCD18160377
OC1=Nc2n(nH)cc2C(SC1)c1cccc(c1)OC1CCCC1
ZINC000020745046
ZINC000020745047
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