Vitas-M small molecule compound

ethyl (2-{[(acenaphtho[1,2-e][1,2,4]triazin-9-ylsulfanyl)acetyl]amino}-1,3-thiazol-5-yl)acetate

Catalog ID
STK333524
SMILES CCOC(=O)Cc1cnc(s1)NC(=O)CSc1nnc2c(n1)c1cccc3c1c2ccc3

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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 C22H17N5O3S2 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O3S2/c1-2-30-17(29)9-13-10-23-21(32-13)24-16(28)11-31-22-25-19-14-7-3-5-12-6-4-8-15(18(12)14)20(19)26-27-22/h3-8,10H,2,9,11H2,1H3,(H,23,24,28)
InChIKey
LTURNPXSHMZYDI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CN=C(S1)NC(=O)CSC2=NC3=C(C4=CC=CC5=C4C3=CC=C5)N=N2
ethyl(2(((acenaphtho(12e)(124)triazin9ylsulfanyl)acetyl)amino)13thiazol5yl)acetate
InChI=1SC22H17N5O3S2c123017(29)913102321(3213)2416(28)1131222519147351264815(18(12)14)20(19)262722h3810H2911H21H3(H232428)
MFCD09963120
ZINC000002483397
ZINC02483397
ZINC2483397

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Available files

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