Vitas-M small molecule compound
ethyl [(2Z)-2-{[(5-phenylthiophen-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK932092
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2ccc(s2)c2ccccc2)/[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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-2-23-16(21)10-13-11-24-18(19-13)20-17(22)15-9-8-14(25-15)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,19,20,22)InChIKey
IZZNKHIWNCYKSG-UHFFFAOYSA-NSynonyms
1190296-45-71190296457
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(S2)C3=CC=CC=C3
CCOC(=O)Cc1csc(=NC(=O)c2ccc(s2)c2ccccc2)(nH)1
ethyl((2Z)2(((5phenylthiophen2yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((5phenylthiophene2carbonyl)amino)13thiazol4yl)acetate
InChI=1SC18H16N2O3S2c122316(21)1013112418(1913)2017(22)159814(2515)126435712h3911H210H21H3(H192022)
MFCD18177143
ZINC000021488146
ZINC21488146
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