Vitas-M small molecule compound

N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide

Catalog ID
STL492525
SMILES COCC(=O)NC1CCCc2c1[nH]c1c2cc(cc1)Cl

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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 C15H17ClN2O2 MW 292.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O2/c1-20-8-14(19)17-13-4-2-3-10-11-7-9(16)5-6-12(11)18-15(10)13/h5-7,13,18H,2-4,8H2,1H3,(H,17,19)
InChIKey
DFRRJQRUQDCHHX-UHFFFAOYSA-N
Synonyms
1574485-25-8
1574485258
COCC(=O)NC1CCCC2=C1NC3=C2C=C(C=C3)Cl
COCC(=O)NC1CCCc2c1(nH)c1c2cc(cc1)Cl
InChI=1SC15H17ClN2O2c120814(19)1713423101179(16)5612(11)1815(10)13h571318H248H21H3(H1719)
MFCD28055360
N(6chloro2349tetrahydro1Hcarbazol1yl)2methoxyacetamide
ZINC000096116642
ZINC000096116643

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Available files

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