Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)pyrazine-2-carboxamide

Catalog ID
STL411473
SMILES O=C(c1cnccn1)NC1CCCc2c1[nH]c1c2cccc1Cl

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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 C17H15ClN4O MW 326.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O/c18-12-5-1-3-10-11-4-2-6-13(16(11)22-15(10)12)21-17(23)14-9-19-7-8-20-14/h1,3,5,7-9,13,22H,2,4,6H2,(H,21,23)
InChIKey
WSZPDZLCESJXJU-UHFFFAOYSA-N
Synonyms
1574289-27-2
1574289272
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)C4=NC=CN=C4
InChI=1SC17H15ClN4Oc1812513101142613(16(11)2215(10)12)2117(23)14919782014h135791322H246H2(H2123)
MFCD28058670
N(8chloro2349tetrahydro1Hcarbazol1yl)pyrazine2carboxamide
O=C(c1cnccn1)NC1CCCc2c1(nH)c1c2cccc1Cl
ZINC000096231284
ZINC000096231285

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Available files

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