Vitas-M small molecule compound
(2Z)-2-[(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712079
SMILES C=CCc1ccccc1OCCn1cc(c2c1cccc2)/C=c/1\sc2n(c1=O)c1c(n2)cccc1
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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 C29H23N3O2S MW 477.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O2S/c1-2-9-20-10-3-8-15-26(20)34-17-16-31-19-21(22-11-4-6-13-24(22)31)18-27-28(33)32-25-14-7-5-12-23(25)30-29(32)35-27/h2-8,10-15,18-19H,1,9,16-17H2/b27-18-InChIKey
DYEIPICBSYJUNE-IMRQLAEWSA-NSynonyms
578753-95-4(2Z)2((1(2(2(PROP2EN1YL)PHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(2Z)2((1(2(2PROP2ENYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((1(2(2allylphenoxy)ethyl)1Hindol3yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
578753954
C=CCC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4
C=CCc1ccccc1OCCn1cc(c2c1cccc2)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC29H23N3O2Sc1292010381526(20)341716311921(2211461324(22)31)182728(33)322514751223(25)3029(32)3527h2810151819H191617H2b2718
MFCD02121427
ZINC000008996409
ZINC08996409
ZINC8996409
Check stock
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