Vitas-M small molecule compound
(3Z)-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK706598
SMILES CCCCCCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccc(cc2)OCCCC)/c2c1cccc2
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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 C29H32N4O3S MW 516.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O3S/c1-3-5-7-8-11-18-32-23-13-10-9-12-22(23)24(27(32)34)25-28(35)33-29(37-25)30-26(31-33)20-14-16-21(17-15-20)36-19-6-4-2/h9-10,12-17H,3-8,11,18-19H2,1-2H3/b25-24-InChIKey
KOVADCBSIOKQAS-IZHYLOQSSA-NSynonyms
606963-60-4(3Z)3(2(4butoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1heptyl13dihydro2Hindol2one
(5Z)2(4BUTOXYPHENYL)5(1HEPTYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4butoxyphenyl)5(1heptyl2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
606963604
CCCCCCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OCCCC)c2c1cccc2
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCCCC)S3)C1=O
InChI=1SC29H32N4O3Sc1357811183223131091222(23)24(27(32)34)2528(35)3329(3725)3026(3133)20141621(171520)3619642h9101217H38111819H212H3b2524
MFCD03533861
ZINC000100846949
ZINC100846949
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