Vitas-M small molecule compound

3-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)propanamide

Catalog ID
STK994028
SMILES CN1CCN(CC1)NC(=O)CCN1C(=S)S/C(=C\c2ccc(cc2)Cl)/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 C18H21ClN4O2S2 MW 424.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4O2S2/c1-21-8-10-22(11-9-21)20-16(24)6-7-23-17(25)15(27-18(23)26)12-13-2-4-14(19)5-3-13/h2-5,12H,6-11H2,1H3,(H,20,24)/b15-12-
InChIKey
JVKSJQQDQGWICI-QINSGFPZSA-N
Synonyms

3((5Z)5((4CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4METHYLPIPERAZIN1YL)PROPANAMIDE
3((5Z)5(4chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methylpiperazin1yl)propanamide
3(5((4CHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4METHYLPIPERAZINYL)PROPANAMIDE
CN1CCN(CC1)NC(=O)CCN1C(=S)SC(=Cc2ccc(cc2)Cl)C1=O
CN1CCN(CC1)NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S
InChI=1SC18H21ClN4O2S2c12181022(11921)2016(24)672317(25)15(2718(23)26)12132414(19)5313h2512H611H21H3(H2024)b1512
MFCD01164384
ZINC000001191933
ZINC1191933

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Available files

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