Vitas-M small molecule compound

4-(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-N,N-dimethylaniline

Catalog ID
STK594871
SMILES CN(c1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)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 C20H21N5OS MW 379.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5OS/c1-20(2)9-14-15(10-26-20)27-19-16(14)18-22-17(23-25(18)11-21-19)12-5-7-13(8-6-12)24(3)4/h5-8,11H,9-10H2,1-4H3
InChIKey
BPENZXIDLWFIQF-UHFFFAOYSA-N
Synonyms
899398-66-4
4(1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)NNdimethylaniline
899398664
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(C=C5)N(C)C)C
InChI=1SC20H21N5OSc120(2)91415(102620)271916(14)182217(2325(18)112119)125713(8612)24(3)4h5811H910H214H3
MFCD06609456
ZINC000002435152
ZINC02435152
ZINC2435152

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Available files

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