Vitas-M small molecule compound
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
Catalog ID
STL411469
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1Cl)COc1ccccc1
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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 C20H19ClN2O2 MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2/c21-16-10-4-8-14-15-9-5-11-17(20(15)23-19(14)16)22-18(24)12-25-13-6-2-1-3-7-13/h1-4,6-8,10,17,23H,5,9,11-12H2,(H,22,24)InChIKey
PFGOSDKLSCHLQB-UHFFFAOYSA-NSynonyms
1574473-18-91574473189
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)COC4=CC=CC=C4
InChI=1SC20H19ClN2O2c211610481415951117(20(15)2319(14)16)2218(24)1225136213713h1468101723H591112H2(H2224)
MFCD28056796
N(8chloro2349tetrahydro1Hcarbazol1yl)2phenoxyacetamide
O=C(NC1CCCc2c1(nH)c1c2cccc1Cl)COc1ccccc1
ZINC000096117894
ZINC000096117895
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