Vitas-M small molecule compound

3-(butanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK864721
SMILES CCCC(=O)Nc1cccc(c1)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 C14H15N3O2S MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S/c1-2-4-12(18)16-11-6-3-5-10(9-11)13(19)17-14-15-7-8-20-14/h3,5-9H,2,4H2,1H3,(H,16,18)(H,15,17,19)
InChIKey
LUTDWNXPOQBLEQ-UHFFFAOYSA-N
Synonyms

3(butanoylamino)N(13thiazol2yl)benzamide
3butyramidoN(thiazol2yl)benzamide
3BUTYRYLAMINONTHIAZOL2YLBENZAMIDE
CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2
InChI=1SC14H15N3O2Sc12412(18)161163510(911)13(19)171415782014h359H24H21H3(H1618)(H151719)
MFCD01974511
N(3(N(13THIAZOL2YL)CARBAMOYL)PHENYL)BUTANAMIDE
ZINC000000453418
ZINC00453418
ZINC453418

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Available files

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