Vitas-M small molecule compound

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

Catalog ID
STL316177
SMILES O=C(c1n[nH]c(c1)c1cccs1)N[C@@H](c1nnc2n1cccc2)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 C16H14N6OS MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6OS/c1-10(15-21-20-14-6-2-3-7-22(14)15)17-16(23)12-9-11(18-19-12)13-5-4-8-24-13/h2-10H,1H3,(H,17,23)(H,18,19)/t10-/m1/s1
InChIKey
LZLSGMPJDFQORX-SNVBAGLBSA-N
Synonyms
1489260-28-7
(R)N(1((124)triazolo(43a)pyridin3yl)ethyl)3(thiophen2yl)1Hpyrazole5carboxamide
1489260287
5(thiophen2yl)N((1R)1((124)triazolo(43a)pyridin3yl)ethyl)1Hpyrazole3carboxamide
5thiophen2ylN((1R)1((124)triazolo(43a)pyridin3yl)ethyl)1Hpyrazole3carboxamide
CC(C1=NN=C2N1C=CC=C2)NC(=O)C3=NNC(=C3)C4=CC=CS4
InChI=1SC16H14N6OSc110(15212014623722(14)15)1716(23)12911(181912)135482413h210H1H3(H1723)(H1819)t10m1s1
O=C(c1(nH)nc(c1)c1cccs1)N(C@@H)(c1nnc2n1cccc2)C
O=C(c1n(nH)c(c1)c1cccs1)N(C@@H)(c1nnc2n1cccc2)C
ZINC000078602261
ZINC78602261

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Available files

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