Vitas-M small molecule compound
3-[(5Z)-5-(5-bromo-2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK814568
SMILES CCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCC(=O)O)/c2c1ccc(c2)Br
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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 C19H19BrN2O4S2 MW 483.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrN2O4S2/c1-2-3-4-8-21-13-6-5-11(20)10-12(13)15(17(21)25)16-18(26)22(19(27)28-16)9-7-14(23)24/h5-6,10H,2-4,7-9H2,1H3,(H,23,24)/b16-15-InChIKey
OWMLLUFPBUVIOH-NXVVXOECSA-NSynonyms
618077-03-53((5Z)5(5bromo2oxo1pentyl12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5(5BROMO2OXO1PENTYLINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3(5(5BROMO2OXO1PENTYLINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPANOICACID
618077035
CCCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCC(=O)O)c2c1ccc(c2)Br
CCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C1=O
InChI=1SC19H19BrN2O4S2c1234821136511(20)1012(13)15(17(21)25)1618(26)22(19(27)2816)9714(23)24h5610H2479H21H3(H2324)b1615
MFCD04442244
ZINC000002695552
ZINC2695552
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