Vitas-M small molecule compound
N-(2-methoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
Catalog ID
STK497911
SMILES COc1ccccc1NC(=O)CCC(=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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-20-11-5-3-2-4-10(11)16-12(18)6-7-13(19)17-14-15-8-9-21-14/h2-5,8-9H,6-7H2,1H3,(H,16,18)(H,15,17,19)InChIKey
UTSGTYYVPMSCBB-UHFFFAOYSA-NSynonyms
954736-50-6954736506
COC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC=CS2
InChI=1SC14H15N3O3Sc12011532410(11)1612(18)6713(19)171415892114h2589H67H21H3(H1618)(H151719)
MFCD11855167
N(2methoxyphenyl)N(13thiazol2yl)butanediamide
ZINC000032579434
ZINC32579434
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