Vitas-M small molecule compound

4-methyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL162350
SMILES CCCc1nccc(c1)c1nc(c(s1)C(=O)/N=c/1\[nH]nc(s1)CC(C)C)C

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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 C19H23N5OS2 MW 401.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5OS2/c1-5-6-14-10-13(7-8-20-14)18-21-12(4)16(27-18)17(25)22-19-24-23-15(26-19)9-11(2)3/h7-8,10-11H,5-6,9H2,1-4H3,(H,22,24,25)
InChIKey
COVIROBDPRZVNS-UHFFFAOYSA-N
Synonyms
1324087-41-3
1324087413
4methylN((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)2(2propylpyridin4yl)13thiazole5carboxamide
CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=NN=C(S3)CC(C)C)C
CCCc1nccc(c1)c1nc(c(s1)C(=O)N=c1(nH)nc(s1)CC(C)C)C
InChI=1SC19H23N5OS2c156141013(782014)182112(4)16(2718)17(25)2219242315(2619)911(2)3h781011H569H214H3(H222425)
MFCD20759663
ZINC000071279561
ZINC71279561

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Available files

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