Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide

Catalog ID
STL492884
SMILES O=C(NC1CCCc2c1[nH]c1c2cccc1Cl)CCn1nc(cc1C)C

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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 C20H23ClN4O MW 370.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN4O/c1-12-11-13(2)25(24-12)10-9-18(26)22-17-8-4-6-15-14-5-3-7-16(21)19(14)23-20(15)17/h3,5,7,11,17,23H,4,6,8-10H2,1-2H3,(H,22,26)
InChIKey
IBVIBOUKIQQLOJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CCC(=O)NC2CCCC3=C2NC4=C3C=CC=C4Cl)C
InChI=1SC20H23ClN4Oc1121113(2)25(2412)10918(26)2217846151453716(21)19(14)2320(15)17h357111723H46810H212H3(H2226)
MFCD29057192
N(8chloro2349tetrahydro1Hcarbazol1yl)3(35dimethyl1Hpyrazol1yl)propanamide
N(8chloro2349tetrahydro1Hcarbazol1yl)3(35dimethylpyrazol1yl)propanamide
O=C(NC1CCCc2c1(nH)c1c2cccc1Cl)CCn1nc(cc1C)C
ZINC000253405046
ZINC000253405047

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Available files

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