Vitas-M small molecule compound
[(5Z)-5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK185365
SMILES OC(=O)CN1C(=S)S/C(=C\2/c3cc(Br)ccc3N(C2=O)C)/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 C14H9BrN2O4S2 MW 413.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9BrN2O4S2/c1-16-8-3-2-6(15)4-7(8)10(12(16)20)11-13(21)17(5-9(18)19)14(22)23-11/h2-4H,5H2,1H3,(H,18,19)/b11-10-InChIKey
CBYMKMIOSFCANW-KHPPLWFESA-NSynonyms
((5Z)5(5BROMO1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5Z)5(5bromo1methyl2oxoindol3ylidene)4oxo2sulfanylidene13thiazolidin3yl)aceticacid
CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC(=O)O)C1=O
InChI=1SC14H9BrN2O4S2c1168326(15)47(8)10(12(16)20)1113(21)17(59(18)19)14(22)2311h24H5H21H3(H1819)b1110
MFCD03535180
OC(=O)CN1C(=S)SC(=C2c3cc(Br)ccc3N(C2=O)C)C1=O
ZINC000009310688
ZINC9310688
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