Vitas-M small molecule compound

(2Z)-2-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STL331794
SMILES CCCCCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)c2c(n3)cccc2)/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 C24H23N3O2S MW 417.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S/c1-2-3-4-5-10-15-26-18-13-8-6-11-16(18)20(22(26)28)21-23(29)27-19-14-9-7-12-17(19)25-24(27)30-21/h6-9,11-14H,2-5,10,15H2,1H3/b21-20-
InChIKey
CFVQWMIWFMBSSJ-MRCUWXFGSA-N
Synonyms
304893-29-6
(2Z)2(1heptyl2oxo12dihydro3Hindol3ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2(1HEPTYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2(1heptyl2oxoindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2(1HEPTYL2OXO12DIHYDRO3HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(1HEPTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
304893296
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O
CCCCCCCN1c2ccccc2C(=c2sc3n(c2=O)c2c(n3)cccc2)C1=O
InChI=1SC24H23N3O2Sc123451015261813861116(18)20(22(26)28)2123(29)271914971217(19)2524(27)3021h691114H251015H21H3b2120
MFCD01180682
ZINC000008432984
ZINC08432984
ZINC8432984

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Available files

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