Vitas-M small molecule compound
(3Z)-1-heptyl-3-(4-hydroxy-2-oxo-1,3-thiazol-5(2H)-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK597071
SMILES CCCCCCCN1c2ccccc2/C(=C\2/SC(=O)N=C2O)/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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-2-3-4-5-8-11-20-13-10-7-6-9-12(13)14(17(20)22)15-16(21)19-18(23)24-15/h6-7,9-10H,2-5,8,11H2,1H3,(H,19,21,23)/b15-14-InChIKey
PYFFEXJOSFNURY-PFONDFGASA-NSynonyms
304893-05-8(3Z)1heptyl3(4hydroxy2oxo13thiazol5(2H)ylidene)13dihydro2Hindol2one
(5Z)5(1HEPTYL2OXOINDOL3YLIDENE)13THIAZOLIDINE24DIONE
304893058
5(1HEPTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)13THIAZOLIDINE24DIONE
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O
CCCCCCCN1c2ccccc2C(=C2SC(=O)N=C2O)C1=O
InChI=1SC18H20N2O3Sc1234581120131076912(13)14(17(20)22)1516(21)1918(23)2415h67910H25811H21H3(H192123)b1514
MFCD07201106
ZINC000001808260
ZINC1808260
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