Vitas-M small molecule compound

methyl (2Z)-2-{[(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetyl]imino}-5-(2-methoxyphenyl)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL411132
SMILES COC(=O)c1[nH]/c(=N/C(=O)CN2C(=O)CC3(C2=O)CCCC3)/sc1c1ccccc1OC

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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 C22H23N3O6S MW 457.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O6S/c1-30-14-8-4-3-7-13(14)18-17(19(28)31-2)24-21(32-18)23-15(26)12-25-16(27)11-22(20(25)29)9-5-6-10-22/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,23,24,26)
InChIKey
QEIGAIOIMJUKFW-UHFFFAOYSA-N
Synonyms
1630862-02-0
1630862020
COC(=O)c1(nH)c(=NC(=O)CN2C(=O)CC3(C2=O)CCCC3)sc1c1ccccc1OC
COC1=CC=CC=C1C2=C(N=C(S2)NC(=O)CN3C(=O)CC4(C3=O)CCCC4)C(=O)OC
InChI=1SC22H23N3O6Sc13014843713(14)1817(19(28)312)2421(3218)2315(26)122516(27)1122(20(25)29)9561022h3478H56912H212H3(H232426)
methyl(2Z)2(((13dioxo2azaspiro(44)non2yl)acetyl)imino)5(2methoxyphenyl)23dihydro13thiazole4carboxylate
methyl2((2(13dioxo2azaspiro(44)nonan2yl)acetyl)amino)5(2methoxyphenyl)13thiazole4carboxylate
MFCD30706552
ZINC000170625106
ZINC170625106

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Available files

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