Vitas-M small molecule compound

(1Z)-1-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)propan-2-one

Catalog ID
STK367451
SMILES CC(=O)/C=c/1\sc2c(n1C)cccc2

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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 C11H11NOS MW 205.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NOS/c1-8(13)7-11-12(2)9-5-3-4-6-10(9)14-11/h3-7H,1-2H3/b11-7-
InChIKey
MMGDXFPDKJNCAM-XFFZJAGNSA-N
Synonyms
172040-59-4
(1Z)1(3methyl13benzothiazol2(3H)ylidene)propan2one
(1Z)1(3METHYL13BENZOTHIAZOL2YLIDENE)PROPAN2ONE
1(3METHYL3HYDROBENZOTHIAZOL2YLIDENE)ACETONE
172040594
2PROPANONE1(3METHYL2(3H)BENZOTHIAZOLYLIDENE)
CC(=O)C=C1N(C2=CC=CC=C2S1)C
CC(=O)C=c1sc2c(n1C)cccc2
InChI=1SC11H11NOSc18(13)71112(2)9534610(9)1411h37H12H3b117
MFCD00182878
ZINC000012363978
ZINC12363978

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Available files

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