Vitas-M small molecule compound

(1Z)-1-(3-ethyl-5-methyl-1,3-benzothiazol-2(3H)-ylidene)butan-2-one

Catalog ID
STK378113
SMILES CCC(=O)/C=c/1\sc2c(n1CC)cc(cc2)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 C14H17NOS MW 247.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NOS/c1-4-11(16)9-14-15(5-2)12-8-10(3)6-7-13(12)17-14/h6-9H,4-5H2,1-3H3/b14-9-
InChIKey
UORBTSCFMFFMTJ-ZROIWOOFSA-N
Synonyms
317854-41-4
(1Z)1(3ethyl5methyl13benzothiazol2(3H)ylidene)butan2one
(1Z)1(3ETHYL5METHYL13BENZOTHIAZOL2YLIDENE)BUTAN2ONE
317854414
CCC(=O)C=C1N(C2=C(S1)C=CC(=C2)C)CC
CCC(=O)C=c1sc2c(n1CC)cc(cc2)C
InChI=1SC14H17NOSc1411(16)91415(52)12810(3)6713(12)1714h69H45H213H3b149
MFCD01823393
ZINC000017994935
ZINC17994935

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Available files

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