Vitas-M small molecule compound

ethyl 4-({[1-(2-methyl-6-propylpyrimidin-4-yl)piperidin-4-yl]carbamothioyl}amino)benzoate

Catalog ID
STK212761
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NC1CCN(CC1)c1cc(CCC)nc(n1)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 C23H31N5O2S MW 441.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5O2S/c1-4-6-20-15-21(25-16(3)24-20)28-13-11-19(12-14-28)27-23(31)26-18-9-7-17(8-10-18)22(29)30-5-2/h7-10,15,19H,4-6,11-14H2,1-3H3,(H2,26,27,31)
InChIKey
RZELTGIHQUMONU-UHFFFAOYSA-N
Synonyms

CCCC1=CC(=NC(=N1)C)N2CCC(CC2)NC(=S)NC3=CC=C(C=C3)C(=O)OCC
ETHYL4(((1(2METHYL6PROPYLPYRIMIDIN4YL)PIPERIDIN4YL)CARBAMOTHIOYL)AMINO)BENZOATE
ETHYL4((1(2METHYL6PROPYLPYRIMIDIN4YL)PIPERIDIN4YL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC23H31N5O2Sc146201521(2516(3)2420)28131119(121428)2723(31)26189717(81018)22(29)3052h7101519H461114H213H3(H2262731)
MFCD07021589
ZINC000010078832
ZINC10078832

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Available files

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