Vitas-M small molecule compound
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(3Z)-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Catalog ID
STK814238
SMILES CCCCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2c(C)n(n(c2=O)c2ccccc2)C)/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 C32H35N5O4S2 MW 617.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N5O4S2/c1-4-5-6-7-8-14-19-35-31(41)28(43-32(35)42)26-23-17-12-13-18-24(23)36(29(26)39)20-25(38)33-27-21(2)34(3)37(30(27)40)22-15-10-9-11-16-22/h9-13,15-18H,4-8,14,19-20H2,1-3H3,(H,33,38)/b28-26-InChIKey
ZDXBBYYGQXVGDK-SGEDCAFJSA-NSynonyms
618079-78-0618079780
CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)SC1=S
CCCCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2c(C)n(n(c2=O)c2ccccc2)C)C1=O
InChI=1SC32H35N5O4S2c14567814193531(41)28(4332(35)42)26231712131824(23)36(29(26)39)2025(38)332721(2)34(3)37(30(27)40)2215109111622h9131518H48141920H213H3(H3338)b2826
MFCD04442051
N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2((3Z)3(3octyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)2(3(3OCTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)ACETAMIDE
N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2((3Z)3(3OCTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
ZINC000100872219
ZINC100872219
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