Vitas-M small molecule compound
N-{2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl}-3-(1H-indol-3-yl)propanamide
Catalog ID
STK633964
SMILES O=C(CCc1c[nH]c2c1cccc2)NCCNS(=O)(=O)c1cccc2c1nsn2
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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 C19H19N5O3S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S2/c25-18(9-8-13-12-21-15-5-2-1-4-14(13)15)20-10-11-22-29(26,27)17-7-3-6-16-19(17)24-28-23-16/h1-7,12,21-22H,8-11H2,(H,20,25)InChIKey
FUKUMLIHQJQQHA-UHFFFAOYSA-NSynonyms
1010889-31-21010889312
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC19H19N5O3S2c2518(9813122115521414(13)15)2010112229(2627)177361619(17)24282316h17122122H811H2(H2025)
MFCD12203431
N(2((213benzothiadiazol4ylsulfonyl)amino)ethyl)3(1Hindol3yl)propanamide
N(2(213benzothiadiazol4ylsulfonylamino)ethyl)3(1Hindol3yl)propanamide
N(2(benzo(c)(125)thiadiazole4sulfonamido)ethyl)3(1Hindol3yl)propanamide
O=C(CCc1c(nH)c2c1cccc2)NCCNS(=O)(=O)c1cccc2c1nsn2
ZINC000012406945
ZINC12406945
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