Vitas-M small molecule compound

N-(pyridin-3-ylmethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STK720308
SMILES c1ccc(cn1)CNc1nc2sc3c(c2c2n1ncn2)CCCC3

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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 C17H16N6S MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6S/c1-2-6-13-12(5-1)14-15-20-10-21-23(15)17(22-16(14)24-13)19-9-11-4-3-7-18-8-11/h3-4,7-8,10H,1-2,5-6,9H2,(H,19,22)
InChIKey
CGSLOVMFHFYNTJ-UHFFFAOYSA-N
Synonyms
861147-62-8
861147628
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCC5=CN=CC=C5
InChI=1SC17H16N6Sc1261312(51)141520102123(15)17(2216(14)2413)1991143718811h347810H12569H2(H1922)
MFCD05684285
N(pyridin3ylmethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5amine
N(pyridin3ylmethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000005478271
ZINC05478271
ZINC5478271

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Available files

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