Vitas-M small molecule compound

(2E)-3-(3-bromo-4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Catalog ID
STK961717
SMILES COc1ccc(cc1Br)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C19H16BrN3O4S2 MW 494.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O4S2/c1-27-17-8-2-13(12-16(17)20)3-9-18(24)22-14-4-6-15(7-5-14)29(25,26)23-19-21-10-11-28-19/h2-12H,1H3,(H,21,23)(H,22,24)/b9-3+
InChIKey
RCEBPCGCDAHBGY-YCRREMRBSA-N
Synonyms
302805-55-6
(2E)3(3BROMO4METHOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(3bromo4methoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(3bromo4methoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(3bromo4methoxyphenyl)N(4(N(thiazol2yl)sulfamoyl)phenyl)acrylamide
302805556
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br
COc1ccc(cc1Br)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC19H16BrN3O4S2c127178213(1216(17)20)3918(24)22144615(7514)29(2526)23192110112819h212H1H3(H2123)(H2224)b93+
MFCD02331769
ZINC000000944171
ZINC00944171
ZINC944171

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Available files

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