Vitas-M small molecule compound
ethyl [(2Z)-2-({[4-(1H-pyrrol-1-yl)phenyl]carbonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK657179
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2ccc(cc2)n2cccc2)/[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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-2-24-16(22)11-14-12-25-18(19-14)20-17(23)13-5-7-15(8-6-13)21-9-3-4-10-21/h3-10,12H,2,11H2,1H3,(H,19,20,23)InChIKey
HGVNGJADIMFFHM-UHFFFAOYSA-NSynonyms
930849-67-5930849675
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3
CCOC(=O)Cc1csc(=NC(=O)c2ccc(cc2)n2cccc2)(nH)1
ethyl((2Z)2(((4(1Hpyrrol1yl)phenyl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((4pyrrol1ylbenzoyl)amino)13thiazol4yl)acetate
InChI=1SC18H17N3O3Sc122416(22)1114122518(1914)2017(23)135715(8613)219341021h31012H211H21H3(H192023)
MFCD18167943
ZINC000010323731
ZINC10323731
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