Vitas-M small molecule compound
6-methoxy-N-(4-sulfamoylbenzyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Catalog ID
STL422991
SMILES COc1cccc2c1CCc1c2n[nH]c1C(=O)NCc1ccc(cc1)S(=O)(=O)N
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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 C20H20N4O4S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S/c1-28-17-4-2-3-15-14(17)9-10-16-18(15)23-24-19(16)20(25)22-11-12-5-7-13(8-6-12)29(21,26)27/h2-8H,9-11H2,1H3,(H,22,25)(H,23,24)(H2,21,26,27)InChIKey
JIIQKUKZZHZJER-UHFFFAOYSA-NSynonyms
1676087-49-21676087492
6methoxyN((4sulfamoylphenyl)methyl)45dihydro2Hbenzo(g)indazole3carboxamide
6methoxyN(4sulfamoylbenzyl)45dihydro1Hbenzo(g)indazole3carboxamide
6methoxyN(4sulfamoylbenzyl)45dihydro2Hbenzo(g)indazole3carboxamide
COC1=CC=CC2=C1CCC3=C(NN=C32)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N
COc1cccc2c1CCc1c2(nH)nc1C(=O)NCc1ccc(cc1)S(=O)(=O)N
COc1cccc2c1CCc1c2n(nH)c1C(=O)NCc1ccc(cc1)S(=O)(=O)N
InChI=1SC20H20N4O4Sc128174231514(17)9101618(15)232419(16)20(25)2211125713(8612)29(2126)27h28H911H21H3(H2225)(H2324)(H2212627)
MFCD30708487
ZINC000218596313
ZINC218596313
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