Vitas-M small molecule compound
N-{2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl}-2-(1H-indol-3-yl)acetamide
Catalog ID
STK637063
SMILES O=C(Cc1c[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 C18H17N5O3S2 MW 415.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3S2/c24-17(10-12-11-20-14-5-2-1-4-13(12)14)19-8-9-21-28(25,26)16-7-3-6-15-18(16)23-27-22-15/h1-7,11,20-21H,8-10H2,(H,19,24)InChIKey
ZRNQSJLUTJKEJA-UHFFFAOYSA-NSynonyms
1010888-77-31010888773
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC18H17N5O3S2c2417(1012112014521413(12)14)19892128(2526)167361518(16)23272215h17112021H810H2(H1924)
MFCD12203402
N(2((213benzothiadiazol4ylsulfonyl)amino)ethyl)2(1Hindol3yl)acetamide
N(2(213benzothiadiazol4ylsulfonylamino)ethyl)2(1Hindol3yl)acetamide
N(2(benzo(c)(125)thiadiazole4sulfonamido)ethyl)2(1Hindol3yl)acetamide
O=C(Cc1c(nH)c2c1cccc2)NCCNS(=O)(=O)c1cccc2c1nsn2
ZINC000012406833
ZINC12406833
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