Vitas-M small molecule compound

5-(thiophen-2-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]-1H-pyrazole-3-carboxamide

Catalog ID
STL316310
SMILES O=C(c1n[nH]c(c1)c1cccs1)NCCCCCc1nnc2n1cccc2

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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 C19H20N6OS MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6OS/c26-19(15-13-14(21-22-15)16-7-6-12-27-16)20-10-4-1-2-8-17-23-24-18-9-3-5-11-25(17)18/h3,5-7,9,11-13H,1-2,4,8,10H2,(H,20,26)(H,21,22)
InChIKey
KAGKSADWRWBZTL-UHFFFAOYSA-N
Synonyms
1489259-15-5
1489259155
5(thiophen2yl)N(5((124)triazolo(43a)pyridin3yl)pentyl)1Hpyrazole3carboxamide
5thiophen2ylN(5((124)triazolo(43a)pyridin3yl)pentyl)1Hpyrazole3carboxamide
C1=CC2=NN=C(N2C=C1)CCCCCNC(=O)C3=NNC(=C3)C4=CC=CS4
InChI=1SC19H20N6OSc2619(151314(212215)1676122716)20104128172324189351125(17)18h35791113H124810H2(H2026)(H2122)
MFCD27962663
N(5((124)triazolo(43a)pyridin3yl)pentyl)3(thiophen2yl)1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1cccs1)NCCCCCc1nnc2n1cccc2
O=C(c1n(nH)c(c1)c1cccs1)NCCCCCc1nnc2n1cccc2
ZINC000095477686
ZINC95477686

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Available files

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