Vitas-M small molecule compound

(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide

Catalog ID
STK892932
SMILES COc1c(/C=C/C(=O)Nc2sc3c(n2)ccc(c3)Cl)cc(cc1Br)Br

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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 C17H11Br2ClN2O2S MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Br2ClN2O2S/c1-24-16-9(6-10(18)7-12(16)19)2-5-15(23)22-17-21-13-4-3-11(20)8-14(13)25-17/h2-8H,1H3,(H,21,22,23)/b5-2+
InChIKey
HZDXTANNWUDQJG-GORDUTHDSA-N
Synonyms

(2E)N(6chloro13benzothiazol2yl)3(35dibromo2methoxyphenyl)prop2enamide
(E)N(6CHLORO13BENZOTHIAZOL2YL)3(35DIBROMO2METHOXYPHENYL)PROP2ENAMIDE
COC1=C(C=C(C=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Br)Br
COc1c(C=CC(=O)Nc2sc3c(n2)ccc(c3)Cl)cc(cc1Br)Br
InChI=1SC17H11Br2ClN2O2Sc124169(610(18)712(16)19)2515(23)221721134311(20)814(13)2517h28H1H3(H212223)b52+
MFCD04096012
ZINC000013148137
ZINC13148137

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Available files

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