Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[3-(naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxamide

Catalog ID
STL448548
SMILES COc1ccc2c(c1)c(CCNC(=O)c1csc(n1)n1nc(cc1C(F)(F)F)c1ccc3c(c1)cccc3)c[nH]2

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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 C29H22F3N5O2S MW 561.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22F3N5O2S/c1-39-21-8-9-23-22(13-21)20(15-34-23)10-11-33-27(38)25-16-40-28(35-25)37-26(29(30,31)32)14-24(36-37)19-7-6-17-4-2-3-5-18(17)12-19/h2-9,12-16,34H,10-11H2,1H3,(H,33,38)
InChIKey
RPEXSISFNNTKHF-UHFFFAOYSA-N
Synonyms

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CSC(=N3)N4C(=CC(=N4)C5=CC6=CC=CC=C6C=C5)C(F)(F)F
COc1ccc2c(c1)c(CCNC(=O)c1csc(n1)n1nc(cc1C(F)(F)F)c1ccc3c(c1)cccc3)c(nH)2
InChI=1SC29H22F3N5O2Sc13921892322(1321)20(153423)10113327(38)25164028(3525)3726(29(3031)32)1424(3637)197617423518(17)1219h29121634H1011H21H3(H3338)
MFCD07711243
N(2(5methoxy1Hindol3yl)ethyl)2(3(naphthalen2yl)5(trifluoromethyl)1Hpyrazol1yl)13thiazole4carboxamide
N(2(5METHOXY1HINDOL3YL)ETHYL)2(3(NAPHTHALEN2YL)5(TRIFLUOROMETHYL)1HPYRAZOL1YL)THIAZOLE4CARBOXAMIDE
N(2(5METHOXY1HINDOL3YL)ETHYL)2(3NAPHTHALEN2YL5(TRIFLUOROMETHYL)PYRAZOL1YL)13THIAZOLE4CARBOXAMIDE
ZINC000101378258
ZINC101378258

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Available files

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