Vitas-M small molecule compound
{(5Z)-5-[1-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
Catalog ID
STK810229
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC(=O)O)/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 C24H19N3O7S2 MW 525.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O7S2/c1-2-34-23(33)13-7-9-14(10-8-13)25-17(28)11-26-16-6-4-3-5-15(16)19(21(26)31)20-22(32)27(12-18(29)30)24(35)36-20/h3-10H,2,11-12H2,1H3,(H,25,28)(H,29,30)/b20-19-InChIKey
HPZRCSKPRASYIO-VXPUYCOJSA-NSynonyms
((5Z)5(1(2((4(ethoxycarbonyl)phenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5(1(2(4ETHOXYCARBONYLANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC(=O)O)C2=O
CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)CC(=O)O)c2c1cccc2
InChI=1SC24H19N3O7S2c123423(33)137914(10813)2517(28)112616643515(16)19(21(26)31)2022(32)27(1218(29)30)24(35)3620h310H21112H21H3(H2528)(H2930)b2019
MFCD03462507
ZINC000097946423
ZINC97946423
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