Vitas-M small molecule compound

(2E)-3-(2,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Catalog ID
STK448061
SMILES O=C(Nc1nncs1)/C=C/c1ccc(cc1Cl)Cl

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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 C11H7Cl2N3OS MW 300.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7Cl2N3OS/c12-8-3-1-7(9(13)5-8)2-4-10(17)15-11-16-14-6-18-11/h1-6H,(H,15,16,17)/b4-2+
InChIKey
DTYSFQHVTOOKFG-DUXPYHPUSA-N
Synonyms
544688-34-8
(2E)3(24dichlorophenyl)N(134thiadiazol2yl)prop2enamide
(E)3(24DICHLOROPHENYL)N(134THIADIAZOL2YL)PROP2ENAMIDE
3(24DICHLOROPHENYL)N(134THIADIAZOL2YL)ACRYLAMIDE
544688348
C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC2=NN=CS2
InChI=1SC11H7Cl2N3OSc128317(9(13)58)2410(17)1511161461811h16H(H151617)b42+
MFCD03383054
O=C(Nc1nncs1)C=Cc1ccc(cc1Cl)Cl
ZINC000000376117
ZINC00376117
ZINC376117

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Available files

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