Vitas-M small molecule compound
ethyl [(2Z)-2-({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK847865
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)/C=C/c2ccc(cc2)C(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 C19H22N2O3S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S/c1-4-24-18(23)11-16-12-25-19(20-16)21-17(22)10-7-14-5-8-15(9-6-14)13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,20,21,22)/b10-7+InChIKey
DZEXOTWFIZWKRI-JXMROGBWSA-NSynonyms
301229-66-3301229663
CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)C(C)C
CCOC(=O)Cc1csc(=NC(=O)C=Cc2ccc(cc2)C(C)C)(nH)1
ethyl((2Z)2(((2E)3(4(propan2yl)phenyl)prop2enoyl)imino)23dihydro13thiazol4yl)acetate
ETHYL2(2(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2E)3(4(METHYLETHYL)PHENYL)PROP2ENOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC19H22N2O3Sc142418(23)1116122519(2016)2117(22)107145815(9614)13(2)3h5101213H411H213H3(H202122)b107+
MFCD07202156
ZINC000009358739
ZINC09358739
ZINC9358739
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