Vitas-M small molecule compound

[(5Z)-5-(1-{2-[(4-ethoxyphenyl)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
STK823071
SMILES CCOc1ccc(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 C23H19N3O6S2 MW 497.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O6S2/c1-2-32-14-9-7-13(8-10-14)24-17(27)11-25-16-6-4-3-5-15(16)19(21(25)30)20-22(31)26(12-18(28)29)23(33)34-20/h3-10H,2,11-12H2,1H3,(H,24,27)(H,28,29)/b20-19-
InChIKey
DLWYLANMFFSWAW-VXPUYCOJSA-N
Synonyms

((5Z)5(1(2((4ethoxyphenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5(1(2(4ETHOXYANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC(=O)O)C2=O
CCOc1ccc(cc1)NC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)CC(=O)O)c2c1cccc2
InChI=1SC23H19N3O6S2c1232149713(81014)2417(27)112516643515(16)19(21(25)30)2022(31)26(1218(28)29)23(33)3420h310H21112H21H3(H2427)(H2829)b2019
MFCD03417228
ZINC000025581039
ZINC25581039

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Available files

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