Vitas-M small molecule compound

ethyl 4-({6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-1H-indol-3-yl}carbonyl)piperazine-1-carboxylate

Catalog ID
STK686734
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1c(COc2ccc(cc2)OC)n(c2c1cc(OC)c(c2)Br)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 C26H30BrN3O6 MW 560.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30BrN3O6/c1-5-35-26(32)30-12-10-29(11-13-30)25(31)24-19-14-23(34-4)20(27)15-21(19)28(2)22(24)16-36-18-8-6-17(33-3)7-9-18/h6-9,14-15H,5,10-13,16H2,1-4H3
InChIKey
XWSKMSLPEYSKJH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N(C3=CC(=C(C=C32)OC)Br)C)COC4=CC=C(C=C4)OC
ethyl4((6bromo5methoxy2((4methoxyphenoxy)methyl)1methyl1Hindol3yl)carbonyl)piperazine1carboxylate
ETHYL4(6BROMO5METHOXY2((4METHOXYPHENOXY)METHYL)1METHYLINDOLE3CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC26H30BrN3O6c153526(32)30121029(111330)25(31)24191423(344)20(27)1521(19)28(2)22(24)1636188617(333)7918h691415H5101316H214H3
MFCD06017349
ZINC000098008035
ZINC98008035

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Available files

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