Vitas-M small molecule compound
2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-fluorophenyl)acetamide
Catalog ID
STK702264
SMILES Fc1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2)/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 C26H18FN3O3S2 MW 503.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18FN3O3S2/c27-17-10-12-18(13-11-17)28-21(31)15-29-20-9-5-4-8-19(20)22(24(29)32)23-25(33)30(26(34)35-23)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,28,31)/b23-22-InChIKey
JZUMOIQZLAHFBX-FCQUAONHSA-NSynonyms
(Z)2(3(3benzyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4fluorophenyl)acetamide
2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4fluorophenyl)acetamide
C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)F)SC2=S
Fc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2)C1=O
InChI=1SC26H18FN3O3S2c2717101218(131117)2821(31)152920954819(20)22(24(29)32)2325(33)30(26(34)3523)14166213716h113H1415H2(H2831)b2322
MFCD02986714
ZINC000012615032
ZINC12615032
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