Vitas-M small molecule compound
Catalog ID
STK731100
SMILES OC(=O)C1CSCN1S(=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 C10H9N3O4S3 MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O4S3/c14-10(15)7-4-18-5-13(7)20(16,17)8-3-1-2-6-9(8)12-19-11-6/h1-3,7H,4-5H2,(H,14,15)InChIKey
WZJJSZJZWLHWHQ-UHFFFAOYSA-NSynonyms
1008964-68-8(4R)3(213BENZOTHIADIAZOL4YLSULFONYL)13THIAZOLIDINE4CARBOXYLICACID
1008964688
3(213BENZOTHIADIAZOL4YLSULFONYL)13THIAZOLIDINE4CARBOXYLICACID
3(benzo(c)(125)thiadiazol4ylsulfonyl)thiazolidine4carboxylicacid
C1C(N(CS1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)O
InChI=1SC10H9N3O4S3c1410(15)7418513(7)20(1617)831269(8)1219116h137H45H2(H1415)
MFCD03446738
ZINC000002366367
ZINC000002366368
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.