Vitas-M small molecule compound
N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-6-yl]-3,4-dimethoxybenzenesulfonamide
Catalog ID
STK858071
SMILES COc1cc(ccc1OC)S(=O)(=O)Nc1ccc2c(c1)N(CC2)C(=O)C1CC1
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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 C20H22N2O5S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O5S/c1-26-18-8-7-16(12-19(18)27-2)28(24,25)21-15-6-5-13-9-10-22(17(13)11-15)20(23)14-3-4-14/h5-8,11-12,14,21H,3-4,9-10H2,1-2H3InChIKey
UFHPEKXCMTYKKE-UHFFFAOYSA-NSynonyms
1017665-27-81017665278
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)OC
InChI=1SC20H22N2O5Sc126188716(1219(18)272)28(2425)2115651391022(17(13)1115)20(23)143414h5811121421H34910H212H3
MFCD10567979
N(1(cyclopropanecarbonyl)23dihydroindol6yl)34dimethoxybenzenesulfonamide
N(1(CYCLOPROPANECARBONYL)INDOLIN6YL)34DIMETHOXYBENZENESULFONAMIDE
N(1(cyclopropylcarbonyl)23dihydro1Hindol6yl)34dimethoxybenzenesulfonamide
ZINC000013696932
ZINC13696932
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