Vitas-M small molecule compound
N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenylpropanamide
Catalog ID
STL410831
SMILES O=C(NC1CCCc2c1[nH]c1c2cc(cc1)Cl)CCc1ccccc1
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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 C21H21ClN2O MW 352.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O/c22-15-10-11-18-17(13-15)16-7-4-8-19(21(16)24-18)23-20(25)12-9-14-5-2-1-3-6-14/h1-3,5-6,10-11,13,19,24H,4,7-9,12H2,(H,23,25)InChIKey
XENCPAJTHGHZLS-UHFFFAOYSA-NSynonyms
1574365-03-91574365039
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC(=O)CCC4=CC=CC=C4
InChI=1SC21H21ClN2Oc221510111817(1315)1674819(21(16)2418)2320(25)129145213614h13561011131924H47912H2(H2325)
MFCD28056730
N(6chloro2349tetrahydro1Hcarbazol1yl)3phenylpropanamide
O=C(NC1CCCc2c1(nH)c1c2cc(cc1)Cl)CCc1ccccc1
ZINC000096117835
ZINC000096117836
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