Vitas-M small molecule compound

ethyl (2Z)-2-({[1-(2-methylpropyl)-5-oxopyrrolidin-3-yl]carbonyl}imino)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL318365
SMILES CCOC(=O)c1cs/c(=N\C(=O)C2CC(=O)N(C2)CC(C)C)/[nH]1

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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 C15H21N3O4S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O4S/c1-4-22-14(21)11-8-23-15(16-11)17-13(20)10-5-12(19)18(7-10)6-9(2)3/h8-10H,4-7H2,1-3H3,(H,16,17,20)
InChIKey
LBOMPUSWIIWCOP-UHFFFAOYSA-N
Synonyms
1442084-00-5
1442084005
CCOC(=O)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC(C)C
CCOC(=O)c1csc(=NC(=O)C2CC(=O)N(C2)CC(C)C)(nH)1
ethyl(2Z)2(((1(2methylpropyl)5oxopyrrolidin3yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((1(2methylpropyl)5oxopyrrolidine3carbonyl)amino)13thiazole4carboxylate
InChI=1SC15H21N3O4Sc142214(21)1182315(1611)1713(20)10512(19)18(710)69(2)3h810H47H213H3(H161720)
MFCD28031241
ZINC000045883146
ZINC000045883148

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Available files

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