Vitas-M small molecule compound
(3Z)-1-heptyl-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK706599
SMILES CCCCCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)OCCC)/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 C28H30N4O3S MW 502.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3S/c1-3-5-6-7-10-17-31-22-12-9-8-11-21(22)23(26(31)33)24-27(34)32-28(36-24)29-25(30-32)19-13-15-20(16-14-19)35-18-4-2/h8-9,11-16H,3-7,10,17-18H2,1-2H3/b24-23-InChIKey
DXFJQEPQYURVTQ-VHXPQNKSSA-NSynonyms
606963-11-5(3Z)1heptyl3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1HEPTYL2OXOINDOL3YLIDENE)2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1heptyl2oxoindolin3ylidene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
606963115
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCCC)S3)C1=O
CCCCCCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OCCC)C1=O
InChI=1SC28H30N4O3Sc135671017312212981121(22)23(26(31)33)2427(34)3228(3624)2925(3032)19131520(161419)351842h891116H37101718H212H3b2423
MFCD03533832
ZINC000100846909
ZINC100846909
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