Vitas-M small molecule compound
ethyl {(2Z)-2-[({4-[2-(propan-2-yl)-2H-tetrazol-5-yl]phenyl}carbonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetate
Catalog ID
STL409658
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2ccc(cc2)c2nnn(n2)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 C18H20N6O3S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O3S/c1-4-27-15(25)9-14-10-28-18(19-14)20-17(26)13-7-5-12(6-8-13)16-21-23-24(22-16)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,19,20,26)InChIKey
LUBYTFOGOPMOEQ-UHFFFAOYSA-NSynonyms
1574400-56-81574400568
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C3=NN(N=N3)C(C)C
CCOC(=O)Cc1csc(=NC(=O)c2ccc(cc2)c2nnn(n2)C(C)C)(nH)1
ethyl((2Z)2(((4(2(propan2yl)2Htetrazol5yl)phenyl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((4(2propan2yltetrazol5yl)benzoyl)amino)13thiazol4yl)acetate
InChI=1SC18H20N6O3Sc142715(25)914102818(1914)2017(26)137512(6813)16212324(2216)11(2)3h581011H49H213H3(H192026)
MFCD30705819
ZINC000096232331
ZINC96232331
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