Vitas-M small molecule compound
(2Z)-2-{4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxybenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK712496
SMILES COc1cc(ccc1OCCCOc1c(C)cccc1C)/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 C28H26N2O4S MW 486.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4S/c1-18-8-6-9-19(2)26(18)34-15-7-14-33-23-13-12-20(16-24(23)32-3)17-25-27(31)30-22-11-5-4-10-21(22)29-28(30)35-25/h4-6,8-13,16-17H,7,14-15H2,1-3H3/b25-17-InChIKey
SHQFZSCISWPWGL-UQQQWYQISA-NSynonyms
840472-32-4(2Z)2((4(3(26DIMETHYLPHENOXY)PROPOXY)3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(3(26dimethylphenoxy)propoxy)3methoxybenzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4(3(26dimethylphenoxy)propoxy)3methoxybenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
840472324
CC1=C(C(=CC=C1)C)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
COc1cc(ccc1OCCCOc1c(C)cccc1C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC28H26N2O4Sc11886919(2)26(18)34157143323131220(1624(23)323)172527(31)302211541021(22)2928(30)3525h468131617H71415H213H3b2517
MFCD04005428
ZINC000009462337
ZINC09462337
ZINC9462337
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