Vitas-M small molecule compound

3-(6-bromo-1H-indol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide

Catalog ID
STL411551
SMILES O=C(NCc1nnc2n1cccc2)CCn1ccc2c1cc(Br)cc2

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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 C18H16BrN5O MW 398.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN5O/c19-14-5-4-13-6-9-23(15(13)11-14)10-7-18(25)20-12-17-22-21-16-3-1-2-8-24(16)17/h1-6,8-9,11H,7,10,12H2,(H,20,25)
InChIKey
XCOCSZIEHVQCPG-UHFFFAOYSA-N
Synonyms
1574378-60-1
1574378601
3(6bromo1Hindol1yl)N((124)triazolo(43a)pyridin3ylmethyl)propanamide
3(6bromoindol1yl)N((124)triazolo(43a)pyridin3ylmethyl)propanamide
C1=CC2=NN=C(N2C=C1)CNC(=O)CCN3C=CC4=C3C=C(C=C4)Br
InChI=1SC18H16BrN5Oc191454136923(15(13)1114)10718(25)201217222116312824(16)17h168911H71012H2(H2025)
MFCD28056506
N((124)triazolo(43a)pyridin3ylmethyl)3(6bromo1Hindol1yl)propanamide
ZINC000096117572
ZINC96117572

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Available files

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