Vitas-M small molecule compound
2-[(3Z)-3-(3-hexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Catalog ID
STK702389
SMILES CCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)OC)/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 C26H27N3O4S2 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O4S2/c1-3-4-5-8-15-28-25(32)23(35-26(28)34)22-19-9-6-7-10-20(19)29(24(22)31)16-21(30)27-17-11-13-18(33-2)14-12-17/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,27,30)/b23-22-InChIKey
NZRCCPDLZPXHAQ-FCQUAONHSA-NSynonyms
(Z)2(3(3hexyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3HEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3hexyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S
CCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)OC)C1=O
InChI=1SC26H27N3O4S2c13458152825(32)23(3526(28)34)22199671020(19)29(24(22)31)1621(30)2717111318(332)141217h67914H3581516H212H3(H2730)b2322
MFCD02990937
ZINC000013800998
ZINC13800998
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