Vitas-M small molecule compound
ethyl [(2Z)-2-({[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK931815
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)CC2(CCCCC2)Cn2cnnn2)/[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 C17H24N6O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N6O3S/c1-2-26-15(25)8-13-10-27-16(19-13)20-14(24)9-17(6-4-3-5-7-17)11-23-12-18-21-22-23/h10,12H,2-9,11H2,1H3,(H,19,20,24)InChIKey
ARCMBNGBSCIEIF-UHFFFAOYSA-NSynonyms
1246051-57-91246051579
CCOC(=O)CC1=CSC(=N1)NC(=O)CC2(CCCCC2)CN3C=NN=N3
CCOC(=O)Cc1csc(=NC(=O)CC2(CCCCC2)Cn2cnnn2)(nH)1
ethyl((2Z)2(((1(1Htetrazol1ylmethyl)cyclohexyl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(1(tetrazol1ylmethyl)cyclohexyl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC17H24N6O3Sc122615(25)813102716(1913)2014(24)917(6435717)11231218212223h1012H2911H21H3(H192024)
MFCD18177071
ZINC000044892365
ZINC44892365
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