Vitas-M small molecule compound

5-chloro-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]-3-ethyl-1,3-benzothiazol-3-ium

Catalog ID
STK383774
SMILES CC[n+]1c(/C=c/2\sc3c(n2CC)cc(cc3)Cl)sc2c1cc(Cl)cc2

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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 C19H17Cl2N2S2 MW 408.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N2S2/c1-3-22-14-9-12(20)5-7-16(14)24-18(22)11-19-23(4-2)15-10-13(21)6-8-17(15)25-19/h5-11H,3-4H2,1-2H3/q+1
InChIKey
LFTPLWGIWFMVJN-UHFFFAOYSA-N
Synonyms

(2Z)5CHLORO2((5CHLORO3ETHYL13BENZOTHIAZOL3IUM2YL)METHYLIDENE)3ETHYL13BENZOTHIAZOLE
5CHLORO2((5CHLORO3ETHYL13BENZOTHIAZOL3IUM2YL)METHYLIDENE)3ETHYL13BENZOTHIAZOLE
5CHLORO2((5CHLORO3ETHYLBENZOTHIAZOL2(3H)YLIDENE)METHYL)3ETHYLBENZOTHIAZOLIUM
5chloro2((Z)(5chloro3ethyl13benzothiazol2(3H)ylidene)methyl)3ethyl13benzothiazol3ium
CC(n+)1c(C=c2sc3c(n2CC)cc(cc3)Cl)sc2c1cc(Cl)cc2
CCN1C2=C(C=CC(=C2)Cl)SC1=CC3=(N+)(C4=C(S3)C=CC(=C4)Cl)CC
InChI=1SC19H17Cl2N2S2c132214912(20)5716(14)2418(22)111923(42)151013(21)6817(15)2519h511H34H212H3q+1
ZINC000004124949
ZINC04124949
ZINC4124949

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Available files

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