Vitas-M small molecule compound

4-(1,3-thiazol-2-ylcarbamoyl)phenyl acetate

Catalog ID
STK093495
SMILES CC(=O)Oc1ccc(cc1)C(=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 C12H10N2O3S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O3S/c1-8(15)17-10-4-2-9(3-5-10)11(16)14-12-13-6-7-18-12/h2-7H,1H3,(H,13,14,16)
InChIKey
SSCLNLFSZHICJE-UHFFFAOYSA-N
Synonyms
330216-74-5
(4(13THIAZOL2YLCARBAMOYL)PHENYL)ACETATE
(4(13THIAZOL2YLCARBAMOYL)PHENYL)ETHANOATE
330216745
4(13THIAZOL2YLCARBAMOYL)PHENYLACETATE
4(N(13THIAZOL2YL)CARBAMOYL)PHENYLACETATE
ACETICACID(4(OXO(2THIAZOLYLAMINO)METHYL)PHENYL)ESTER
ACETICACID(4(THIAZOL2YLCARBAMOYL)PHENYL)ESTER
ACETICACID4(THIAZOL2YLCARBAMOYL)PHENYLESTER
CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC=CS2
CC(=O)Oc1ccc(cc1)C(=O)Nc1nccs1
InChI=1SC12H10N2O3Sc18(15)1710429(3510)11(16)141213671812h27H1H3(H131416)
MFCD01137367
STK093495
ZINC000000292583
ZINC00292583
ZINC292583

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Available files

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