Vitas-M small molecule compound
4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one
Catalog ID
STL373413
SMILES CN(CCc1c[nH]c2c1cc(CC1COC(=O)N1)cc2)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 C16H21N3O2 MW 287.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2/c1-19(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13-10-21-16(20)18-13/h3-4,8-9,13,17H,5-7,10H2,1-2H3,(H,18,20)InChIKey
ULSDMUVEXKOYBU-UHFFFAOYSA-NSynonyms
139264-82-7(4S)4((3(2(DIMETHYLAMINO)ETHYL)1HINDOL5YL)METHYL2OXAZOLIDINONE
(S)4(3(2DIMETHYLAMINOETHYL)1HINDOL5
139264827
2OXAZOLIDINONE4((3(2(DIMETHYLAMINO)ETHYL)1HINDOL5YL)METHYL)
4((3(2(dimethylamino)ethyl)1Hindol5yl)methyl)13oxazolidin2one
4((3(2(DIMETHYLAMINO)ETHYL)1HINDOL5YL)METHYL)2OXAZOLIDINONE
4((3(2(DIMETHYLAMINO)ETHYL)1HINDOL5YL)METHYL)OXAZOLIDIN2ONE
4((3(2DIMETHYLAMINOETHYL)1HINDOL5YL)METHYL)13OXAZOLIDIN2ONE
4(31HINDOL5YLMETHYL)OXAZOLIDIN2ONE
CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3
CN(CCc1c(nH)c2c1cc(CC1COC(=O)N1)cc2)C
InChI=1SC16H21N3O2c119(2)6512917154311(814(12)15)713102116(20)1813h34891317H5710H212H3(H1820)
MFCD00909189
ZINC000000005298
ZINC000000015515
Check stock
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