Vitas-M small molecule compound

2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide

Catalog ID
STK866256
SMILES COCC(N(c1c(C)cccc1CC)C(=O)CSc1[nH]c2c(n1)cc(cc2)OCC)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 C24H31N3O3S MW 441.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O3S/c1-6-18-10-8-9-16(3)23(18)27(17(4)14-29-5)22(28)15-31-24-25-20-12-11-19(30-7-2)13-21(20)26-24/h8-13,17H,6-7,14-15H2,1-5H3,(H,25,26)
InChIKey
FSRPHDFKHHVNEB-UHFFFAOYSA-N
Synonyms
433704-15-5
2((5ethoxy1Hbenzimidazol2yl)sulfanyl)N(2ethyl6methylphenyl)N(1methoxypropan2yl)acetamide
2((5ETHOXY1HBENZO(D)IMIDAZOL2YL)THIO)N(2ETHYL6METHYLPHENYL)N(1METHOXYPROPAN2YL)ACETAMIDE
2((6ETHOXY1HBENZIMIDAZOL2YL)SULFANYL)N(2ETHYL6METHYLPHENYL)N(1METHOXYPROPAN2YL)ACETAMIDE
2(5ETHOXYBENZIMIDAZOL2YLTHIO)N(6ETHYL2METHYLPHENYL)N(2METHOXYISOPROPYL)ACETAMIDE
433704155
CCC1=CC=CC(=C1N(C(C)COC)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OCC)C
COCC(N(c1c(C)cccc1CC)C(=O)CSc1(nH)c2c(n1)cc(cc2)OCC)C
InChI=1SC24H31N3O3Sc1618108916(3)23(18)27(17(4)14295)22(28)1531242520121119(3072)1321(20)2624h81317H671415H215H3(H2526)
MFCD03130149
ZINC000017123711
ZINC000017123715

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Available files

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