Vitas-M small molecule compound

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

Catalog ID
STL409613
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)Cn2ccc3c2cccc3[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 C17H16N4O5S MW 388.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O5S/c1-2-26-16(23)8-11-10-27-17(18-11)19-15(22)9-20-7-6-12-13(20)4-3-5-14(12)21(24)25/h3-7,10H,2,8-9H2,1H3,(H,18,19,22)
InChIKey
YJTNOVBFFVFZOK-UHFFFAOYSA-N
Synonyms
1574480-26-4
1574480264
CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=CC=C3(N+)(=O)(O)
CCOC(=O)Cc1csc(=NC(=O)Cn2ccc3c2cccc3(N+)(=O)(O))(nH)1
ethyl((2Z)2(((4nitro1Hindol1yl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(4nitroindol1yl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC17H16N4O5Sc122616(23)811102717(1811)1915(22)920761213(20)43514(12)21(24)25h3710H289H21H3(H181922)
MFCD30705804
ZINC000096118778
ZINC96118778

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Available files

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