Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Catalog ID
STK866052
SMILES O=C(Nc1ccc2c(c1)OCCO2)CCn1c(=O)sc2c1cccc2

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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c21-17(19-12-5-6-14-15(11-12)24-10-9-23-14)7-8-20-13-3-1-2-4-16(13)25-18(20)22/h1-6,11H,7-10H2,(H,19,21)
InChIKey
RXWLPPJVXDCNMJ-UHFFFAOYSA-N
Synonyms
853751-84-5
853751845
C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O
InChI=1SC18H16N2O4Sc2117(1912561415(1112)241092314)782013312416(13)2518(20)22h1611H710H2(H1921)
MFCD05900786
N(23dihydro14benzodioxin6yl)3(2oxo13benzothiazol3(2H)yl)propanamide
N(23DIHYDRO14BENZODIOXIN6YL)3(2OXO13BENZOTHIAZOL3YL)PROPANAMIDE
N(23DIHYDROBENZO(14)DIOXIN6YL)3(2OXOBENZOTHIAZOL3YL)PROPIONAMIDE
N(23DIHYDROBENZO(B)(14)DIOXIN6YL)3(2OXOBENZO(D)THIAZOL3(2H)YL)PROPANAMIDE
N(2H3HBENZO(34E)14DIOXIN6YL)3(2OXO(3HYDROBENZOTHIAZOL3YL))PROPANAMIDE
ZINC000004511495
ZINC04511495
ZINC4511495

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Available files

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