Vitas-M small molecule compound

4-{2-[(7-bromo-8-methoxy[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]ethyl}phenol

Catalog ID
STK280086
SMILES COc1c(Br)ccc2c1sc1c2c(NCCc2ccc(cc2)O)ncn1

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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 C19H16BrN3O2S MW 430.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O2S/c1-25-16-14(20)7-6-13-15-18(22-10-23-19(15)26-17(13)16)21-9-8-11-2-4-12(24)5-3-11/h2-7,10,24H,8-9H2,1H3,(H,21,22,23)
InChIKey
BTRVSOYDXBKSIN-UHFFFAOYSA-N
Synonyms

4(2((7bromo8methoxy(1)benzothieno(23d)pyrimidin4yl)amino)ethyl)phenol
4(2((7BROMO8METHOXY(1)BENZOTHIOLO(23D)PYRIMIDIN4YL)AMINO)ETHYL)PHENOL
COC1=C(C=CC2=C1SC3=NC=NC(=C23)NCCC4=CC=C(C=C4)O)Br
InChI=1SC19H16BrN3O2Sc1251614(20)76131518(22102319(15)2617(13)16)2198112412(24)5311h271024H89H21H3(H212223)
MFCD00544548
ZINC000001512576
ZINC01512576
ZINC1512576

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Available files

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