Vitas-M small molecule compound

ethyl 4-{[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzoxazol-6-yl]sulfonyl}piperazine-1-carboxylate

Catalog ID
STK983583
SMILES C=CCn1c(=O)oc2c1ccc(c2)S(=O)(=O)N1CCN(CC1)C(=O)OCC

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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 C17H21N3O6S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O6S/c1-3-7-20-14-6-5-13(12-15(14)26-17(20)22)27(23,24)19-10-8-18(9-11-19)16(21)25-4-2/h3,5-6,12H,1,4,7-11H2,2H3
InChIKey
YCTOSWIBPZAWJZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC=C
ethyl4((2oxo3(prop2en1yl)23dihydro13benzoxazol6yl)sulfonyl)piperazine1carboxylate
ethyl4((2oxo3prop2enyl13benzoxazol6yl)sulfonyl)piperazine1carboxylate
InChI=1SC17H21N3O6Sc13720146513(1215(14)2617(20)22)27(2324)1910818(91119)16(21)2542h35612H14711H22H3
MFCD08847613
ZINC000011689672
ZINC11689672

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Available files

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