Vitas-M small molecule compound

{(5Z)-4-oxo-2-thioxo-5-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl}acetic acid

Catalog ID
STK377283
SMILES OC(=O)CN1C(=S)S/C(=C\C=C\2/N(C)c3c(C2(C)C)cccc3)/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 C18H18N2O3S2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S2/c1-18(2)11-6-4-5-7-12(11)19(3)14(18)9-8-13-16(23)20(10-15(21)22)17(24)25-13/h4-9H,10H2,1-3H3,(H,21,22)/b13-8-,14-9-
InChIKey
WOANOBPXYMWGAU-QKPPEBSVSA-N
Synonyms
309242-67-9
((5Z)4oxo2thioxo5((2Z)2(133trimethyl13dihydro2Hindol2ylidene)ethylidene)13thiazolidin3yl)aceticacid
(4OXO2THIOXO5(2(133TRIMETHYL13DIHYDRO2HINDOL2YLIDENE)ETHYLIDENE)13THIAZOLIDIN3YL)ACETICACID
2((5Z)4OXO2SULFANYLIDENE5((2Z)2(133TRIMETHYLINDOL2YLIDENE)ETHYLIDENE)13THIAZOLIDIN3YL)ACETICACID
2(4OXO2THIOXO5(2(133TRIMETHYLINDOLIN2YLIDENE)ETHYLIDENE)13THIAZOLIDIN3YL)ACETICACID
309242679
CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)N(C(=S)S3)CC(=O)O)C)C
InChI=1SC18H18N2O3S2c118(2)11645712(11)19(3)14(18)981316(23)20(1015(21)22)17(24)2513h49H10H213H3(H2122)b138149
MFCD01527932
OC(=O)CN1C(=S)SC(=CC=C2N(C)c3c(C2(C)C)cccc3)C1=O
ZINC000004498133
ZINC4498133

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Available files

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