Vitas-M small molecule compound

ethyl 4-(4,5,6,7-tetrahydro-2H-indazol-3-ylcarbonyl)piperazine-1-carboxylate

Catalog ID
STK571076
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1[nH]nc2c1CCCC2

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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 C15H22N4O3 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O3/c1-2-22-15(21)19-9-7-18(8-10-19)14(20)13-11-5-3-4-6-12(11)16-17-13/h2-10H2,1H3,(H,16,17)
InChIKey
XXTAQXMZHTWDPO-UHFFFAOYSA-N
Synonyms
898918-84-8
898918848
CCOC(=O)N1CCN(CC1)C(=O)c1(nH)nc2c1CCCC2
CCOC(=O)N1CCN(CC1)C(=O)c1n(nH)c2c1CCCC2
CCOC(=O)N1CCN(CC1)C(=O)C2=NNC3=C2CCCC3
ethyl4(4567tetrahydro1Hindazole3carbonyl)piperazine1carboxylate
ethyl4(4567tetrahydro2Hindazol3ylcarbonyl)piperazine1carboxylate
InChI=1SC15H22N4O3c122215(21)199718(81019)14(20)1311534612(11)161713h210H21H3(H1617)
MFCD08730855
ZINC000008996878
ZINC08996878
ZINC8996878

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Available files

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