Vitas-M small molecule compound
ethyl [(2Z)-2-({[2-(propan-2-yl)phenoxy]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK852302
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)COc2ccccc2C(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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-4-23-17(22)9-13-11-25-18(19-13)20-16(21)10-24-15-8-6-5-7-14(15)12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,20,21)InChIKey
CYSCYQZYUFPUNL-UHFFFAOYSA-NSynonyms
301681-93-6301681936
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2C(C)C
CCOC(=O)Cc1csc(=NC(=O)COc2ccccc2C(C)C)(nH)1
ethyl((2Z)2(((2(propan2yl)phenoxy)acetyl)imino)23dihydro13thiazol4yl)acetate
ETHYL2(2((2(2PROPAN2YLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(2(METHYLETHYL)PHENOXY)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC18H22N2O4Sc142317(22)913112518(1913)2016(21)102415865714(15)12(2)3h581112H4910H213H3(H192021)
MFCD07211453
ZINC000017016624
ZINC17016624
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