Vitas-M small molecule compound

diethyl 2,2'-(piperazine-1,4-diyldimethanediyl)bis(6-bromo-5-methoxy-1-methyl-1H-indole-3-carboxylate)

Catalog ID
STK687163
SMILES CCOC(=O)c1c2cc(OC)c(cc2n(c1CN1CCN(CC1)Cc1n(C)c2c(c1C(=O)OCC)cc(c(c2)Br)OC)C)Br

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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 C32H38Br2N4O6 MW 734.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38Br2N4O6/c1-7-43-31(39)29-19-13-27(41-5)21(33)15-23(19)35(3)25(29)17-37-9-11-38(12-10-37)18-26-30(32(40)44-8-2)20-14-28(42-6)22(34)16-24(20)36(26)4/h13-16H,7-12,17-18H2,1-6H3
InChIKey
PXEAINVKQBNKAP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CN3CCN(CC3)CC4=C(C5=CC(=C(C=C5N4C)Br)OC)C(=O)OCC
DIETHYL22(PIPERAZINE14DIYLDIMETHANEDIYL)BIS(6BROMO5METHOXY1METHYL1HINDOLE3CARBOXYLATE)
ETHYL6BROMO2((4((6BROMO3ETHOXYCARBONYL5METHOXY1METHYLINDOL2YL)METHYL)PIPERAZIN1YL)METHYL)5METHOXY1METHYLINDOLE3CARBOXYLATE
InChI=1SC32H38Br2N4O6c174331(39)29191327(415)21(33)1523(19)35(3)25(29)173791138(121037)182630(32(40)4482)201428(426)22(34)1624(20)36(26)4h1316H7121718H216H3
MFCD06735592
ZINC000098008211
ZINC98008211

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.