Vitas-M small molecule compound
[(2E)-2-{(2E)-[4-({[4-(acetylamino)phenyl]sulfonyl}oxy)benzylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Catalog ID
STL383714
SMILES OC(=O)CC1S/C(=N/N=C/c2ccc(cc2)OS(=O)(=O)c2ccc(cc2)NC(=O)C)/NC1=O
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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 C20H18N4O7S2 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O7S2/c1-12(25)22-14-4-8-16(9-5-14)33(29,30)31-15-6-2-13(3-7-15)11-21-24-20-23-19(28)17(32-20)10-18(26)27/h2-9,11,17H,10H2,1H3,(H,22,25)(H,26,27)(H,23,24,28)/b21-11+InChIKey
QNKYBOBXGBOWNM-SRZZPIQSSA-NSynonyms
((2E)2((2E)(4(((4(acetylamino)phenyl)sulfonyl)oxy)benzylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
(2((4(((4(ACETYLAMINO)PHENYL)SULFONYL)OXY)BENZYLIDENE)HYDRAZONO)4OXO13THIAZOLIDIN5YL)ACETICACID
2(2((2E)2((4(4acetamidophenyl)sulfonyloxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=NNC3=NC(=O)C(S3)CC(=O)O
InChI=1SC20H18N4O7S2c112(25)22144816(9514)33(2930)31156213(3715)112124202319(28)17(3220)1018(26)27h291117H10H21H3(H2225)(H2627)(H232428)b2111+
MFCD03139838
OC(=O)CC1SC(=NN=Cc2ccc(cc2)OS(=O)(=O)c2ccc(cc2)NC(=O)C)NC1=O
ZINC000016115308
ZINC000016115310
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