Vitas-M small molecule compound
(2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol
Catalog ID
STK636241
SMILES OC(COc1ccc(cc1)CCOCC1CC1)CNC(C)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 C18H29NO3 MW 307.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1InChIKey
NWIUTZDMDHAVTP-KRWDZBQOSA-NSynonyms
93221-48-8((2S)3(4(2(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)2HYDROXYPROPYL)(PROPAN2YL)AMINE
(2S)1(4(2(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)3(ISOPROPYLAMINO)PROPAN2OL
(2S)1(4(2(cyclopropylmethoxy)ethyl)phenoxy)3(propan2ylamino)propan2ol
(S)1(4(2(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)3(ISOPROPYLAMINO)PROPAN2OLHYDROCHLORIDE
(S)1(ISOPROPYLAMINO)3(P(CYCLOPROPYLMETHOXYETHYL)PHENOXY)2PROPANOL
2PROPANOL1(4(2(CYCLOPROPYLMETHOXY)ETHYL)PHENOXY)3((1METHYLETHYL)AMINO)(2S)
93221488
CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O
InChI=1SC18H29NO3c114(2)191117(20)1322187515(6818)9102112163416h581416171920H34913H212H3t17m0s1
MFCD00864581
ZINC000001530567
ZINC1530567
Check stock
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Check stock on Vitas-MAvailable files
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