Vitas-M small molecule compound

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

Catalog ID
STK532791
SMILES CN1CCN(CC1)NC(=O)CCN1C(=S)S/C(=C\c2ccccc2Cl)/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)12-13-4-2-3-5-14(13)19/h2-5,12H,6-11H2,1H3,(H,20,24)/b15-12-
InChIKey
SMAWYNWNLMBETP-QINSGFPZSA-N
Synonyms

(Z)3(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(4methylpiperazin1yl)propanamide
3((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4METHYLPIPERAZIN1YL)PROPANAMIDE
3((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methylpiperazin1yl)propanamide
CN1CCN(CC1)NC(=O)CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
CN1CCN(CC1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
InChI=1SC18H21ClN4O2S2c12181022(11921)2016(24)672317(25)15(2718(23)26)1213423514(13)19h2512H611H21H3(H2024)b1512
MFCD02369655
ZINC000002244397
ZINC2244397

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Available files

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