Vitas-M small molecule compound
ethyl [(2Z)-2-{[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK939371
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2snnc2c2ccccc2)/[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 C16H14N4O3S2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O3S2/c1-2-23-12(21)8-11-9-24-16(17-11)18-15(22)14-13(19-20-25-14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,17,18,22)InChIKey
KDFPIGZJTYJMQN-UHFFFAOYSA-NSynonyms
1190255-85-61190255856
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3
CCOC(=O)Cc1csc(=NC(=O)c2snnc2c2ccccc2)(nH)1
ethyl((2Z)2(((4phenyl123thiadiazol5yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((4phenylthiadiazole5carbonyl)amino)13thiazol4yl)acetate
InChI=1SC16H14N4O3S2c122312(21)81192416(1711)1815(22)1413(19202514)106435710h379H28H21H3(H171822)
MFCD18179238
ZINC000036359788
ZINC36359788
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