Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(8-ethyl-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperazine-1-carboxamide

Catalog ID
STL234768
SMILES CCc1sc2c(c1C)c1ncnn1c(n2)N1CCN(CC1)C(=O)Nc1cccc(c1)Cl

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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 C21H22ClN7OS MW 455.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN7OS/c1-3-16-13(2)17-18-23-12-24-29(18)20(26-19(17)31-16)27-7-9-28(10-8-27)21(30)25-15-6-4-5-14(22)11-15/h4-6,11-12H,3,7-10H2,1-2H3,(H,25,30)
InChIKey
MJWQVGGBZNFACJ-UHFFFAOYSA-N
Synonyms
929869-08-9
929869089
CCC1=C(C2=C(S1)N=C(N3C2=NC=N3)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)Cl)C
InChI=1SC21H22ClN7OSc131613(2)171823122429(18)20(2619(17)3116)277928(10827)21(30)251564514(22)1115h461112H3710H212H3(H2530)
MFCD09847754
N(3chlorophenyl)4(8ethyl9methylthieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazine1carboxamide
ZINC000008990685
ZINC08990685
ZINC8990685

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Available files

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