Vitas-M small molecule compound
3-[(5Z)-5-({1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
Catalog ID
STK712404
SMILES COc1ccc(cc1)OCCn1cc(c2c1cccc2)/C=C/1\SC(=S)N(C1=O)c1cccc(c1)C(=O)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 C28H22N2O5S2 MW 530.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5S2/c1-34-21-9-11-22(12-10-21)35-14-13-29-17-19(23-7-2-3-8-24(23)29)16-25-26(31)30(28(36)37-25)20-6-4-5-18(15-20)27(32)33/h2-12,15-17H,13-14H2,1H3,(H,32,33)/b25-16-InChIKey
ACSKMSBOZGFNBC-XYGWBWBKSA-NSynonyms
497247-64-0(Z)3(5((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5((1(2(4methoxyphenoxy)ethyl)1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
3((5Z)5((1(2(4METHOXYPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
497247640
COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C5=CC=CC(=C5)C(=O)O
COc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1SC(=S)N(C1=O)c1cccc(c1)C(=O)O
InChI=1SC28H22N2O5S2c1342191122(121021)351413291719(23723824(23)29)162526(31)30(28(36)3725)2064518(1520)27(32)33h2121517H1314H21H3(H3233)b2516
MFCD03298189
ZINC000100873084
ZINC100873084
Check stock
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