Vitas-M small molecule compound
[4-(2-chlorophenyl)-5-methyl-1,2-oxazol-3-yl]{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}methanone
Catalog ID
STK087001
SMILES O=C(c1noc(c1c1ccccc1Cl)C)N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O
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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 C29H27ClN2O3 MW 487.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O3/c1-20-26(24-14-8-9-15-25(24)30)27(31-35-20)28(33)32-18-16-23(17-19-32)29(34,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23,34H,16-19H2,1H3InChIKey
RBAXEJQBLXNCAZ-UHFFFAOYSA-NSynonyms
384351-98-8(4(2CHLOROPHENYL)5METHYL12OXAZOL3YL)(4(HYDROXY(DIPHENYL)METHYL)PIPERIDIN1YL)METHANONE
(4(2chlorophenyl)5methylisoxazol3yl)(4(hydroxydiphenylmethyl)piperidin1yl)methanone
384351988
CC1=C(C(=NO1)C(=O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5Cl
InChI=1SC29H27ClN2O3c12026(2414891525(24)30)27(313520)28(33)32181623(171932)29(3421104251121)22126371322h2152334H1619H21H3
MFCD03030910
O=C(c1noc(c1c1ccccc1Cl)C)N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O
STK087001
ZINC000009216381
ZINC09216381
ZINC9216381
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