Vitas-M small molecule compound
ethyl [(2Z)-2-({[3-(1H-tetrazol-1-yl)phenyl]carbonyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK636734
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cccc(c2)n2cnnn2)/[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 C15H14N6O3S MW 358.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6O3S/c1-2-24-13(22)7-11-8-25-15(17-11)18-14(23)10-4-3-5-12(6-10)21-9-16-19-20-21/h3-6,8-9H,2,7H2,1H3,(H,17,18,23)InChIKey
RZPOCRXIPTZMBL-UHFFFAOYSA-NSynonyms
938392-03-1938392031
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3
CCOC(=O)Cc1csc(=NC(=O)c2cccc(c2)n2cnnn2)(nH)1
ethyl((2Z)2(((3(1Htetrazol1yl)phenyl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((3(tetrazol1yl)benzoyl)amino)13thiazol4yl)acetate
InChI=1SC15H14N6O3Sc122413(22)71182515(1711)1814(23)1043512(610)21916192021h3689H27H21H3(H171823)
MFCD18161152
ZINC000014801809
ZINC14801809
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