Vitas-M small molecule compound
N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Catalog ID
STL475010
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1)COc1ccccc1n1cnnc1
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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 C22H21N5O2 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2/c28-21(12-29-20-11-4-3-10-19(20)27-13-23-24-14-27)25-18-9-5-7-16-15-6-1-2-8-17(15)26-22(16)18/h1-4,6,8,10-11,13-14,18,26H,5,7,9,12H2,(H,25,28)InChIKey
KKKXOEGSBMKLJB-UHFFFAOYSA-NSynonyms
1574529-70-61574529706
2(2(4H124triazol4yl)phenoxy)N(2349tetrahydro1Hcarbazol1yl)acetamide
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)COC4=CC=CC=C4N5C=NN=C5
InChI=1SC22H21N5O2c2821(12292011431019(20)271323241427)25189571615612817(15)2622(16)18h1468101113141826H57912H2(H2528)
MFCD28058306
N(2349tetrahydro1Hcarbazol1yl)2(2(124triazol4yl)phenoxy)acetamide
N(2349tetrahydro1Hcarbazol1yl)2(2(4H124triazol4yl)phenoxy)acetamide
O=C(NC1CCCc2c1(nH)c1c2cccc1)COc1ccccc1n1cnnc1
ZINC000096230678
ZINC000096230679
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