Vitas-M small molecule compound
[(5Z)-5-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK065685
SMILES OC(=O)CN1C(=S)S/C(=C/2\C(=O)Nc3c2cc(Br)cc3Br)/C1=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 C13H6Br2N2O4S2 MW 478.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H6Br2N2O4S2/c14-4-1-5-8(11(20)16-9(5)6(15)2-4)10-12(21)17(3-7(18)19)13(22)23-10/h1-2H,3H2,(H,16,20)(H,18,19)/b10-8-InChIKey
TZRBEACCKCGPQK-NTMALXAHSA-NSynonyms
((5Z)5(57DIBROMO2OXO12DIHYDRO3HINDOL3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5Z)5(57DIBROMO2OXO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
C1=C(C=C2C(=C3C(=O)N(C(=S)S3)CC(=O)O)C(=O)NC2=C1Br)Br
InChI=1SC13H6Br2N2O4S2c144158(11(20)169(5)6(15)24)1012(21)17(37(18)19)13(22)2310h12H3H2(H1620)(H1819)b108
MFCD04083442
OC(=O)CN1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3Br)C1=O
STK065685
ZINC000057200194
ZINC57200194
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