Vitas-M small molecule compound

prop-2-en-1-yl (2Z)-2-{[(3-chloro-6-methyl-1-benzothiophen-2-yl)carbonyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL036603
SMILES C=CCOC(=O)c1s/c(=N\C(=O)c2sc3c(c2Cl)ccc(c3)C)/[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 C18H15ClN2O3S2 MW 406.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S2/c1-4-7-24-17(23)14-10(3)20-18(26-14)21-16(22)15-13(19)11-6-5-9(2)8-12(11)25-15/h4-6,8H,1,7H2,2-3H3,(H,20,21,22)
InChIKey
ONIRPGPAHFIWCZ-UHFFFAOYSA-N
Synonyms

C=CCOC(=O)c1sc(=NC(=O)c2sc3c(c2Cl)ccc(c3)C)(nH)c1C
MFCD08731283
prop2en1yl(2Z)2(((3chloro6methyl1benzothiophen2yl)carbonyl)imino)4methyl23dihydro13thiazole5carboxylate

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.