Vitas-M small molecule compound
4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Catalog ID
STL236141
SMILES O=C(NCCc1ccc(cc1)S(=O)(=O)N)CCCc1c[nH]c2c1cccc2
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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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c21-27(25,26)17-10-8-15(9-11-17)12-13-22-20(24)7-3-4-16-14-23-19-6-2-1-5-18(16)19/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,22,24)(H2,21,25,26)InChIKey
ZIZZRWJHGPVOEL-UHFFFAOYSA-NSynonyms
790270-43-84(1Hindol3yl)N(2(4sulfamoylphenyl)ethyl)butanamide
4(1Hindol3yl)N(4sulfamoylphenethyl)butanamide
790270438
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC20H23N3O3Sc2127(2526)1710815(91117)12132220(24)73416142319621518(16)19h12568111423H3471213H2(H2224)(H2212526)
MFCD06357795
O=C(NCCc1ccc(cc1)S(=O)(=O)N)CCCc1c(nH)c2c1cccc2
ZINC000003393849
ZINC03393849
ZINC3393849
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