Vitas-M small molecule compound

2-[(5Z)-5-(3-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide

Catalog ID
STK613751
SMILES OCC(Cc1ccccc1)NC(=O)CN1C(=S)S/C(=C\c2cccc(c2)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 C21H19ClN2O3S2 MW 446.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O3S2/c22-16-8-4-7-15(9-16)11-18-20(27)24(21(28)29-18)12-19(26)23-17(13-25)10-14-5-2-1-3-6-14/h1-9,11,17,25H,10,12-13H2,(H,23,26)/b18-11-/t17-/m1/s1
InChIKey
WUHRGHLCYPYOSA-LVSMMTLPSA-N
Synonyms
1014041-91-8
(RZ)2(5(3chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(1hydroxy3phenylpropan2yl)acetamide
1014041918
2((5Z)5((3chlorophenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N((2R)1hydroxy3phenylpropan2yl)acetamide
2((5Z)5(3chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N((2R)1hydroxy3phenylpropan2yl)acetamide
C1=CC=C(C=C1)CC(CO)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Cl)SC2=S
InChI=1SC21H19ClN2O3S2c221684715(916)111820(27)24(21(28)2918)1219(26)2317(1325)10145213614h19111725H101213H2(H2326)b1811t17m1s1
MFCD18246300
OC(C@@H)(Cc1ccccc1)NC(=O)CN1C(=S)SC(=Cc2cccc(c2)Cl)C1=O
OCC(Cc1ccccc1)NC(=O)CN1C(=S)SC(=Cc2cccc(c2)Cl)C1=O
ZINC000013573113
ZINC13573113

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Available files

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