Vitas-M small molecule compound

tert-butyl [3-(1-methyl-1H-indol-3-yl)-1-oxo-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}propan-2-yl]carbamate

Catalog ID
STL494699
SMILES O=C(OC(C)(C)C)NC(C(=O)N1CCN(CC1)CCc1ccccn1)Cc1cn(c2c1cccc2)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 C28H37N5O3 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N5O3/c1-28(2,3)36-27(35)30-24(19-21-20-31(4)25-11-6-5-10-23(21)25)26(34)33-17-15-32(16-18-33)14-12-22-9-7-8-13-29-22/h5-11,13,20,24H,12,14-19H2,1-4H3,(H,30,35)
InChIKey
FPZIRGKCFDIQSK-UHFFFAOYSA-N
Synonyms

(S)tertbutyl(3(1methyl1Hindol3yl)1oxo1(4(2(pyridin2yl)ethyl)piperazin1yl)propan2yl)carbamate
MFCD30716574
O=C(OC(C)(C)C)N(C@H)(C(=O)N1CCN(CC1)CCc1ccccn1)Cc1cn(c2c1cccc2)C
tertbutyl(3(1methyl1Hindol3yl)1oxo1(4(2(pyridin2yl)ethyl)piperazin1yl)propan2yl)carbamate
ZINC000263587330
ZINC000575444472

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Available files

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