Vitas-M small molecule compound
4-[3-(cyclopentyloxy)phenyl]-3-methyl-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK932747
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1cccc(c1)OC1CCCC1)C
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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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-11-16-17(24-10-15(22)19-18(16)21-20-11)12-5-4-8-14(9-12)23-13-6-2-3-7-13/h4-5,8-9,13,17H,2-3,6-7,10H2,1H3,(H2,19,20,21,22)InChIKey
KALHOMABPLBVOZ-UHFFFAOYSA-NSynonyms
1232767-44-01232767440
4(3(cyclopentyloxy)phenyl)3methyl46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
4(3cyclopentyloxyphenyl)3methyl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
CC1=C2C(SCC(=O)N=C2NN1)C3=CC(=CC=C3)OC4CCCC4
InChI=1SC18H21N3O2Sc1111617(241015(22)1918(16)212011)1254814(912)2313623713h45891317H236710H21H3(H219202122)
MFCD18177333
OC1=Nc2(nH)nc(c2C(SC1)c1cccc(c1)OC1CCCC1)C
ZINC000044893180
ZINC000044893183
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