Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STL408484
SMILES O=C(c1ccccc1n1cnnn1)NC1CCCc2c1[nH]c1c2cccc1Cl

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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 C20H17ClN6O MW 392.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN6O/c21-15-8-3-6-12-13-7-4-9-16(19(13)24-18(12)15)23-20(28)14-5-1-2-10-17(14)27-11-22-25-26-27/h1-3,5-6,8,10-11,16,24H,4,7,9H2,(H,23,28)
InChIKey
BZEFEUFJMZHEIT-UHFFFAOYSA-N
Synonyms
1574530-31-6
1574530316
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)C4=CC=CC=C4N5C=NN=N5
InChI=1SC20H17ClN6Oc2115836121374916(19(13)2418(12)15)2320(28)145121017(14)271122252627h1356810111624H479H2(H2328)
MFCD28057874
N(8chloro2349tetrahydro1Hcarbazol1yl)2(1Htetrazol1yl)benzamide
N(8chloro2349tetrahydro1Hcarbazol1yl)2(tetrazol1yl)benzamide
O=C(c1ccccc1n1cnnn1)NC1CCCc2c1(nH)c1c2cccc1Cl
ZINC000096223102
ZINC000096223104

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Available files

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