Vitas-M small molecule compound
1-(4-chlorophenyl)-N-{2-[2,2-dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}ethanamine
Catalog ID
STK530456
SMILES Cc1ccc(cc1)C1(CCNC(c2ccc(cc2)Cl)C)CCOC(C1)(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 C24H32ClNO MW 385.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32ClNO/c1-18-5-9-21(10-6-18)24(14-16-27-23(3,4)17-24)13-15-26-19(2)20-7-11-22(25)12-8-20/h5-12,19,26H,13-17H2,1-4H3InChIKey
AEDWQBNLDJFNFG-UHFFFAOYSA-NSynonyms
(1R)1(4CHLOROPHENYL)N(2((4R)22DIMETHYL4(4METHYLPHENYL)TETRAHYDRO2HPYRAN4YL)ETHYL)ETHANAMINE
(1R)1(4CHLOROPHENYL)N(2((4S)22DIMETHYL4(4METHYLPHENYL)TETRAHYDRO2HPYRAN4YL)ETHYL)ETHANAMINE
1(4CHLOROPHENYL)N(2(22DIMETHYL4(4METHYLPHENYL)OXAN4YL)ETHYL)ETHANAMINE
1(4chlorophenyl)N(2(22dimethyl4(4methylphenyl)tetrahydro2Hpyran4yl)ethyl)ethanamine
1(4chlorophenyl)N(2(22dimethyl4(ptolyl)tetrahydro2Hpyran4yl)ethyl)ethanaminehydrochloride
CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNC(C)C3=CC=C(C=C3)Cl
Cc1ccc(cc1)C1(CCNC(c2ccc(cc2)Cl)C)CCOC(C1)(C)CCl
InChI=1SC24H32ClNOc1185921(10618)24(14162723(34)1724)13152619(2)2071122(25)12820h5121926H1317H214H3
ZINC000001902139
ZINC000001902142
Check stock
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