Vitas-M small molecule compound
4-[2-(cyclopentyloxy)phenyl]-2,6-dihydro-4H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK657197
SMILES OC1=Nc2n[nH]cc2C(SC1)c1ccccc1OC1CCCC1
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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(13-9-18-20-17(13)19-15)12-7-3-4-8-14(12)22-11-5-1-2-6-11/h3-4,7-9,11,16H,1-2,5-6,10H2,(H2,18,19,20,21)InChIKey
CQEZEWZJUBPACO-UHFFFAOYSA-NSynonyms
1171038-89-31171038893
4(2(cyclopentyloxy)phenyl)26dihydro4Hpyrazolo(34e)(14)thiazepin7ol
4(2cyclopentyloxyphenyl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
C1CCC(C1)OC2=CC=CC=C2C3C4=CNNC4=NC(=O)CS3
InChI=1SC17H19N3O2Sc2115102316(139182017(13)1915)12734814(12)2211512611h34791116H125610H2(H218192021)
MFCD18167950
OC1=Nc2n(nH)cc2C(SC1)c1ccccc1OC1CCCC1
ZINC000020718952
ZINC000020718956
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