Vitas-M small molecule compound

2-(4-bromo-1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide

Catalog ID
STL311511
SMILES O=C(Cn1ccc2c1cccc2Br)NCCc1nnc2n1cccc2

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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/c19-14-4-3-5-15-13(14)8-11-23(15)12-18(25)20-9-7-17-22-21-16-6-1-2-10-24(16)17/h1-6,8,10-11H,7,9,12H2,(H,20,25)
InChIKey
ARRAPUQKHDBADU-UHFFFAOYSA-N
Synonyms
1435989-95-9
1435989959
2(4bromo1Hindol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)acetamide
2(4bromoindol1yl)N(2((124)triazolo(43a)pyridin3yl)ethyl)acetamide
C1=CC2=NN=C(N2C=C1)CCNC(=O)CN3C=CC4=C3C=CC=C4Br
InChI=1SC18H16BrN5Oc19144351513(14)81123(15)1218(25)2097172221166121024(16)17h1681011H7912H2(H2025)
MFCD23137863
N(2((124)triazolo(43a)pyridin3yl)ethyl)2(4bromo1Hindol1yl)acetamide
ZINC000095474110
ZINC95474110

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Available files

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