Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK445338
SMILES O=C(Nc1nccs1)/C=C/c1cccc(c1)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 C12H9ClN2OS MW 264.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN2OS/c13-10-3-1-2-9(8-10)4-5-11(16)15-12-14-6-7-17-12/h1-8H,(H,14,15,16)/b5-4+
InChIKey
MTQMJHYJTOTSBI-SNAWJCMRSA-N
Synonyms

(2E)3(3chlorophenyl)N(13thiazol2yl)prop2enamide
(E)3(3CHLOROPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
3(3CHLOROPHENYL)N(13THIAZOL2YL)ACRYLAMIDE
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=NC=CS2
InChI=1SC12H9ClN2OSc13103129(810)4511(16)151214671712h18H(H141516)b54+
MFCD01359254
O=C(Nc1nccs1)C=Cc1cccc(c1)Cl
ZINC000000483675
ZINC00483675
ZINC483675

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Available files

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