Vitas-M small molecule compound

ethyl [(2E)-2-{[(1-oxophthalazin-2(1H)-yl)acetyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL158172
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)Cn2ncc3c(c2=O)cccc3)/[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 C17H16N4O4S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4S/c1-2-25-15(23)7-12-10-26-17(19-12)20-14(22)9-21-16(24)13-6-4-3-5-11(13)8-18-21/h3-6,8,10H,2,7,9H2,1H3,(H,19,20,22)
InChIKey
MXCACYYWWSEIJG-UHFFFAOYSA-N
Synonyms
1282129-44-5
1282129445
CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2
CCOC(=O)Cc1csc(=NC(=O)Cn2ncc3c(c2=O)cccc3)(nH)1
ethyl((2E)2(((1oxophthalazin2(1H)yl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(1oxophthalazin2yl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC17H16N4O4Sc122515(23)712102617(1912)2014(22)92116(24)13643511(13)81821h36810H279H21H3(H192022)
MFCD20758255
ZINC000061721751
ZINC61721751

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Available files

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