Vitas-M small molecule compound

3-(1-{[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]methyl}-1H-indol-3-yl)-1-(pyrrolidin-1-yl)propan-1-one

Catalog ID
STK618008
SMILES O=C(C1COc2c(O1)cccc2)N1CCN(CC1)Cn1cc(c2c1cccc2)CCC(=O)N1CCCC1

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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 C29H34N4O4 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O4/c34-28(31-13-5-6-14-31)12-11-22-19-33(24-8-2-1-7-23(22)24)21-30-15-17-32(18-16-30)29(35)27-20-36-25-9-3-4-10-26(25)37-27/h1-4,7-10,19,27H,5-6,11-18,20-21H2
InChIKey
LWKCDJLUPQMKJS-UHFFFAOYSA-N
Synonyms
921127-13-1
3(1((4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)methyl)1Hindol3yl)1(pyrrolidin1yl)propan1one
3(1((4(23dihydro14benzodioxine3carbonyl)piperazin1yl)methyl)indol3yl)1pyrrolidin1ylpropan1one
3(1((4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)methyl)1Hindol3yl)1(pyrrolidin1yl)propan1one
921127131
C1CCN(C1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5
InChI=1SC29H34N4O4c3428(3113561431)1211221933(24821723(22)24)2130151732(181630)29(35)272036259341026(25)3727h147101927H5611182021H2
MFCD08750801
ZINC000020624562
ZINC000020624566

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Available files

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