Vitas-M small molecule compound
ethyl [(2Z)-2-{[(2-nitrophenoxy)acetyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK853058
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)COc2ccccc2[N+](=O)[O-])/[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 C15H15N3O6S MW 365.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O6S/c1-2-23-14(20)7-10-9-25-15(16-10)17-13(19)8-24-12-6-4-3-5-11(12)18(21)22/h3-6,9H,2,7-8H2,1H3,(H,16,17,19)InChIKey
IHVILFDGNDTREQ-UHFFFAOYSA-NSynonyms
301692-81-9(2(2(2NITROPHENOXY)ACETYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
301692819
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2(N+)(=O)(O)
CCOC(=O)Cc1csc(=NC(=O)COc2ccccc2(N+)(=O)(O))(nH)1
ethyl((2Z)2(((2nitrophenoxy)acetyl)imino)23dihydro13thiazol4yl)acetate
ETHYL2(2((2(2NITROPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(2NITROPHENOXY)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H15N3O6Sc122314(20)71092515(1610)1713(19)82412643511(12)18(21)22h369H278H21H3(H161719)
MFCD07197443
ZINC000016956652
ZINC16956652
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