Vitas-M small molecule compound
(2Z)-2-[(2,5-dimethyl-1-{2-[4-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK109277
SMILES Cc1ccc2c(c1)c(/C=c/1\sc3n(c1=O)c1c(n3)cccc1)c(n2CCOc1ccc(cc1)C(C)C)C
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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 C31H29N3O2S MW 507.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O2S/c1-19(2)22-10-12-23(13-11-22)36-16-15-33-21(4)24(25-17-20(3)9-14-27(25)33)18-29-30(35)34-28-8-6-5-7-26(28)32-31(34)37-29/h5-14,17-19H,15-16H2,1-4H3/b29-18-InChIKey
ITZLDXWZUNJDGW-MIXAMLLLSA-NSynonyms
(2Z)2((25DIMETHYL1(2(4(PROPAN2YL)PHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(2Z)2((25DIMETHYL1(2(4PROPAN2YLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
CC1=CC2=C(C=C1)N(C(=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C)CCOC6=CC=C(C=C6)C(C)C
Cc1ccc2c(c1)c(C=c1sc3n(c1=O)c1c(n3)cccc1)c(n2CCOc1ccc(cc1)C(C)C)C
InChI=1SC31H29N3O2Sc119(2)22101223(131122)3616153321(4)24(251720(3)91427(25)33)182930(35)3428865726(28)3231(34)3729h5141719H1516H214H3b2918
MFCD08672923
ZINC000009763128
ZINC09763128
ZINC9763128
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