Vitas-M small molecule compound

ethyl {(2Z)-4-(4-methylphenyl)-2-[(2-methylpropanoyl)imino]-2,3-dihydro-1,3-thiazol-5-yl}carbamate

Catalog ID
STK626272
SMILES CCOC(=O)Nc1s/c(=N\C(=O)C(C)C)/[nH]c1c1ccc(cc1)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 C17H21N3O3S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3S/c1-5-23-17(22)20-15-13(12-8-6-11(4)7-9-12)18-16(24-15)19-14(21)10(2)3/h6-10H,5H2,1-4H3,(H,20,22)(H,18,19,21)
InChIKey
RKRPHHFMXVCDDT-UHFFFAOYSA-N
Synonyms
929847-94-9
CCOC(=O)NC1=C(N=C(S1)NC(=O)C(C)C)C2=CC=C(C=C2)C
CCOC(=O)Nc1sc(=NC(=O)C(C)C)(nH)c1c1ccc(cc1)C
ethyl((2Z)4(4methylphenyl)2((2methylpropanoyl)imino)23dihydro13thiazol5yl)carbamate
ethylN(4(4methylphenyl)2(2methylpropanoylamino)13thiazol5yl)carbamate
InChI=1SC17H21N3O3Sc152317(22)201513(128611(4)7912)1816(2415)1914(21)10(2)3h610H5H214H3(H2022)(H181921)
MFCD09791144
ZINC000013655565
ZINC13655565

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Available files

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