Vitas-M small molecule compound

N-[1-(3,4-dimethoxyphenyl)ethyl]-2-{8-[(2,4-dimethylphenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide

Catalog ID
STL111534
SMILES COc1cc(ccc1OC)C(NC(=O)Cn1nc2n(c1=O)ccnc2Sc1ccc(cc1C)C)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 C25H27N5O4S MW 493.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O4S/c1-15-6-9-21(16(2)12-15)35-24-23-28-30(25(32)29(23)11-10-26-24)14-22(31)27-17(3)18-7-8-19(33-4)20(13-18)34-5/h6-13,17H,14H2,1-5H3,(H,27,31)
InChIKey
WNAPNXTVLGJRAM-UHFFFAOYSA-N
Synonyms
CC1=CC(=C(C=C1)SC2=NC=CN3C2=NN(C3=O)CC(=O)NC(C)C4=CC(=C(C=C4)OC)OC)C
N(1(34dimethoxyphenyl)ethyl)2(8((24dimethylphenyl)sulfanyl)3oxo(124)triazolo(43a)pyrazin2(3H)yl)acetamide
N(1(34dimethoxyphenyl)ethyl)2(8(24dimethylphenyl)sulfanyl3oxo(124)triazolo(43a)pyrazin2yl)acetamide
Registry IDs
MFCD20746415
ZINC000067319629
ZINC000067319633

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Available files

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