Vitas-M small molecule compound
2-[(5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STL331508
SMILES OC(=O)C(N1C(=S)S/C(=C/2\C(=O)Nc3c2cc(Br)cc3)/C1=O)C
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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/c1-5(13(20)21)17-12(19)10(23-14(17)22)9-7-4-6(15)2-3-8(7)16-11(9)18/h2-5H,1H3,(H,16,18)(H,20,21)/b10-9-InChIKey
PENCVLQJAJOEOA-KTKRTIGZSA-NSynonyms
(Z)2(5(5bromo2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)propanoicacid
2((5Z)5(5bromo2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
2((5Z)5(5BROMO2OXO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
2(5(5BROMO2OXO(1HBENZO(D)AZOLIDIN3YLIDENE))4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
2(5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
CC(C(=O)O)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=S
InChI=1SC14H9BrN2O4S2c15(13(20)21)1712(19)10(2314(17)22)9746(15)238(7)1611(9)18h25H1H3(H1618)(H2021)b109
MFCD00592737
OC(=O)C(N1C(=S)SC(=C2C(=O)Nc3c2cc(Br)cc3)C1=O)C
ZINC000000966816
ZINC000000966818
Check stock
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