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-methoxyphenyl)acetamide
Catalog ID
STK702231
SMILES COc1ccc(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 C27H21N3O4S2 MW 515.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O4S2/c1-34-19-13-11-18(12-14-19)28-22(31)16-29-21-10-6-5-9-20(21)23(25(29)32)24-26(33)30(27(35)36-24)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,28,31)/b24-23-InChIKey
YLKSVYSYYIFRGX-VHXPQNKSSA-NSynonyms
(Z)2(3(3benzyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C2=O
COc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2)C1=O
InChI=1SC27H21N3O4S2c13419131118(121419)2822(31)1629211065920(21)23(25(29)32)2426(33)30(27(35)3624)15177324817h214H1516H21H3(H2831)b2423
MFCD02986596
ZINC000012615027
ZINC12615027
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