Vitas-M small molecule compound

N-(4-chlorophenyl)-2-{(3Z)-3-[3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Catalog ID
STK702495
SMILES O=C(CN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2c(C)n(n(c2=O)c2ccccc2)C)/c2c1cccc2)Nc1ccc(cc1)Cl

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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 C30H22ClN5O4S2 MW 616.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN5O4S2/c1-17-25(28(39)36(33(17)2)20-8-4-3-5-9-20)35-29(40)26(42-30(35)41)24-21-10-6-7-11-22(21)34(27(24)38)16-23(37)32-19-14-12-18(31)13-15-19/h3-15H,16H2,1-2H3,(H,32,37)/b26-24-
InChIKey
KLWIGVTXWJIKBR-LCUIJRPUSA-N
Synonyms

(Z)N(4chlorophenyl)2(3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)acetamide
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=C(C=C6)Cl)SC3=S
InChI=1SC30H22ClN5O4S2c11725(28(39)36(33(17)2)208435920)3529(40)26(4230(35)41)242110671122(21)34(27(24)38)1623(37)3219141218(31)131519h315H16H212H3(H3237)b2624
MFCD02986517
N(4chlorophenyl)2((3Z)3(3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
N(4CHLOROPHENYL)2((3Z)3(3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
O=C(CN1C(=O)C(=C2SC(=S)N(C2=O)c2c(C)n(n(c2=O)c2ccccc2)C)c2c1cccc2)Nc1ccc(cc1)Cl
ZINC000100836791
ZINC100836791

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Available files

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