Vitas-M small molecule compound

(2Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one

Catalog ID
STK896788
SMILES CCOc1ccc(cc1)C(=O)/C(=C/c1ccc(c(c1)OC)OCC)/c1sc2c(n1)cccc2

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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 C27H25NO4S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO4S/c1-4-31-20-13-11-19(12-14-20)26(29)21(27-28-22-8-6-7-9-25(22)33-27)16-18-10-15-23(32-5-2)24(17-18)30-3/h6-17H,4-5H2,1-3H3/b21-16-
InChIKey
STCXEJWWWFBRDK-PGMHBOJBSA-N
Synonyms

(2Z)2(13benzothiazol2yl)3(4ethoxy3methoxyphenyl)1(4ethoxyphenyl)prop2en1one
(2Z)2BENZOTHIAZOL2YL3(4ETHOXY3METHOXYPHENYL)1(4ETHOXYPHENYL)PROP2EN1ONE
(Z)2(13BENZOTHIAZOL2YL)3(4ETHOXY3METHOXYPHENYL)1(4ETHOXYPHENYL)PROP2EN1ONE
CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C3=NC4=CC=CC=C4S3
CCOc1ccc(cc1)C(=O)C(=Cc1ccc(c(c1)OC)OCC)c1sc2c(n1)cccc2
InChI=1SC27H25NO4Sc143120131119(121420)26(29)21(272822867925(22)3327)1618101523(3252)24(1718)303h617H45H213H3b2116
MFCD03029118
ZINC000008735670
ZINC08735670
ZINC8735670

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.