Vitas-M small molecule compound

N-(5-benzyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Catalog ID
STK337972
SMILES O=C(c1ccc2c(c1)OCCCO2)Nc1ncc(s1)Cc1ccccc1

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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 C20H18N2O3S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S/c23-19(15-7-8-17-18(12-15)25-10-4-9-24-17)22-20-21-13-16(26-20)11-14-5-2-1-3-6-14/h1-3,5-8,12-13H,4,9-11H2,(H,21,22,23)
InChIKey
UTTHDYSBNWYRMQ-UHFFFAOYSA-N
Synonyms

2H3H4HBENZO(B)14DIOXEPIN7YLN(5BENZYL(13THIAZOL2YL))CARBOXAMIDE
C1COC2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)OC1
InChI=1SC20H18N2O3Sc2319(15781718(1215)2510492417)2220211316(2620)11145213614h13581213H4911H2(H212223)
MFCD06438871
N(5benzyl13thiazol2yl)34dihydro2H15benzodioxepine7carboxamide
ZINC000004540171
ZINC04540171
ZINC4540171

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Available files

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