Vitas-M small molecule compound

N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]thiophene-2-carboxamide

Catalog ID
STK616444
SMILES C[C@@H](c1nnc2n1cccc2)NC(=O)c1cccs1

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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 C13H12N4OS MW 272.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS/c1-9(14-13(18)10-5-4-8-19-10)12-16-15-11-6-2-3-7-17(11)12/h2-9H,1H3,(H,14,18)/t9-/m0/s1
InChIKey
ZFNVCMDOWHYHMK-VIFPVBQESA-N
Synonyms
1212407-98-1
(S)N(1((124)triazolo(43a)pyridin3yl)ethyl)thiophene2carboxamide
1212407981
C(C@@H)(c1nnc2n1cccc2)NC(=O)c1cccs1
CC(C1=NN=C2N1C=CC=C2)NC(=O)C3=CC=CS3
InChI=1SC13H12N4OSc19(1413(18)105481910)12161511623717(11)12h29H1H3(H1418)t9m0s1
MFCD18246334
N((1S)1((124)triazolo(43a)pyridin3yl)ethyl)thiophene2carboxamide
ZINC000005483968
ZINC05483968
ZINC5483968

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Available files

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