Vitas-M small molecule compound
Catalog ID
STL356129
SMILES OC(=O)C(NS(=O)(=O)c1cccc2c1nsn2)Cc1c[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 C17H14N4O4S2 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4S2/c22-17(23)14(8-10-9-18-12-5-2-1-4-11(10)12)21-27(24,25)15-7-3-6-13-16(15)20-26-19-13/h1-7,9,14,18,21H,8H2,(H,22,23)InChIKey
RCAUBCUODPQDRV-UHFFFAOYSA-NSynonyms
1009496-69-81009496698
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)3(1HINDOL3YL)PROPANOICACID
2(benzo(c)(125)thiadiazole4sulfonamido)3(1Hindol3yl)propanoicacid
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC17H14N4O4S2c2217(23)14(81091812521411(10)12)2127(2425)157361316(15)20261913h179141821H8H2(H2223)
MFCD03446740
OC(=O)C(NS(=O)(=O)c1cccc2c1nsn2)Cc1c(nH)c2c1cccc2
ZINC000002324875
ZINC000002324876
Check stock
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Check stock on Vitas-MAvailable files
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