Vitas-M small molecule compound
(3Z)-5-bromo-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813560
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC(C)C)/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 C18H19BrN2O2S2 MW 439.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19BrN2O2S2/c1-4-7-20-13-6-5-11(19)8-12(13)14(16(20)22)15-17(23)21(9-10(2)3)18(24)25-15/h5-6,8,10H,4,7,9H2,1-3H3/b15-14-InChIKey
ZCQDXMVFLDSNRT-PFONDFGASA-NSynonyms
617698-09-6(3Z)5bromo3(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3(2METHYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PROPYLINDOLIN3YLIDENE)3ISOBUTYL2THIOXOTHIAZOLIDIN4ONE
617698096
CCCN1C(=O)C(=C2SC(=S)N(C2=O)CC(C)C)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC(C)C)C1=O
InChI=1SC18H19BrN2O2S2c14720136511(19)812(13)14(16(20)22)1517(23)21(910(2)3)18(24)2515h56810H479H213H3b1514
MFCD03534996
ZINC000016730289
ZINC16730289
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