Vitas-M small molecule compound

4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carboxamide

Catalog ID
STK736526
SMILES NC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C13H17N3O3 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O3/c14-13(17)16-5-3-15(4-6-16)8-10-1-2-11-12(7-10)19-9-18-11/h1-2,7H,3-6,8-9H2,(H2,14,17)
InChIKey
KBLHTYPHIMAJCW-UHFFFAOYSA-N
Synonyms

1(2H)PYRAZINECARBOXAMIDE4(13BENZODIOXOL5YLMETHYL)TETRAHYDRO
4(13benzodioxol5ylmethyl)piperazine1carboxamide
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)N
InChI=1SC13H17N3O3c1413(17)165315(4616)810121112(710)1991811h127H3689H2(H21417)
MFCD07658435
ZINC000019933418
ZINC19933418

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Available files

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