Vitas-M small molecule compound

ethyl (2E)-2-{[4-(1,3-benzothiazol-2-yl)butanoyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL157592
SMILES CCOC(=O)c1s/c(=N/C(=O)CCCc2nc3c(s2)cccc3)/[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 C18H19N3O3S2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S2/c1-3-24-17(23)16-11(2)19-18(26-16)21-14(22)9-6-10-15-20-12-7-4-5-8-13(12)25-15/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,19,21,22)
InChIKey
LTJFBYJNWRNIDV-UHFFFAOYSA-N
Synonyms
1293933-33-1
1293933331
CCOC(=O)C1=C(N=C(S1)NC(=O)CCCC2=NC3=CC=CC=C3S2)C
CCOC(=O)c1sc(=NC(=O)CCCc2nc3c(s2)cccc3)(nH)c1C
ethyl(2E)2((4(13benzothiazol2yl)butanoyl)imino)4methyl23dihydro13thiazole5carboxylate
ethyl2(4(13benzothiazol2yl)butanoylamino)4methyl13thiazole5carboxylate
InChI=1SC18H19N3O3S2c132417(23)1611(2)1918(2616)2114(22)9610152012745813(12)2515h4578H36910H212H3(H192122)
MFCD20758062
ZINC000014866373
ZINC14866373

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Available files

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