Vitas-M small molecule compound

ethyl (2E)-2-{[(5-bromo-1H-indol-1-yl)acetyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL152255
SMILES CCOC(=O)c1s/c(=N/C(=O)Cn2ccc3c2ccc(c3)Br)/[nH]c1C

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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 C17H16BrN3O3S MW 422.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrN3O3S/c1-3-24-16(23)15-10(2)19-17(25-15)20-14(22)9-21-7-6-11-8-12(18)4-5-13(11)21/h4-8H,3,9H2,1-2H3,(H,19,20,22)
InChIKey
RWUBDOHAUBLVMR-UHFFFAOYSA-N
Synonyms
1310945-38-0
1310945380
CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C
CCOC(=O)c1sc(=NC(=O)Cn2ccc3c2ccc(c3)Br)(nH)c1C
ethyl(2E)2(((5bromo1Hindol1yl)acetyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2((2(5bromoindol1yl)acetyl)amino)4methyl13thiazole5carboxylate
InChI=1SC17H16BrN3O3Sc132416(23)1510(2)1917(2515)2014(22)9217611812(18)4513(11)21h48H39H212H3(H192022)
MFCD20756277
ZINC000071280549
ZINC71280549

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Available files

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