Vitas-M small molecule compound

N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Catalog ID
STK638652
SMILES O=C(Nc1nccs1)CCNC(=O)C1COc2c(O1)cccc2

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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 C15H15N3O4S MW 333.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O4S/c19-13(18-15-17-7-8-23-15)5-6-16-14(20)12-9-21-10-3-1-2-4-11(10)22-12/h1-4,7-8,12H,5-6,9H2,(H,16,20)(H,17,18,19)
InChIKey
ZNCGAKCEQBWINV-UHFFFAOYSA-N
Synonyms
1010883-73-4
1010883734
C1C(OC2=CC=CC=C2O1)C(=O)NCCC(=O)NC3=NC=CS3
InChI=1SC15H15N3O4Sc1913(181517782315)561614(20)1292110312411(10)2212h147812H569H2(H1620)(H171819)
MFCD12201415
N(3oxo3(13thiazol2ylamino)propyl)23dihydro14benzodioxine2carboxamide
N(3oxo3(13thiazol2ylamino)propyl)23dihydro14benzodioxine3carboxamide
N(3oxo3(thiazol2ylamino)propyl)23dihydrobenzo(b)(14)dioxine2carboxamide
ZINC000012389741
ZINC000012389742

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Available files

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