Vitas-M small molecule compound

1-[(4-chlorobenzyl){[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}amino]-N-[4-(dimethylamino)phenyl]cyclopentanecarboxamide

Catalog ID
STL437613
SMILES Clc1ccc(cc1)CN(C1(CCCC1)C(=O)Nc1ccc(cc1)N(C)C)C(=O)CSc1nc(C)cc(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 C29H34ClN5O2S MW 552.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34ClN5O2S/c1-20-17-21(2)32-28(31-20)38-19-26(36)35(18-22-7-9-23(30)10-8-22)29(15-5-6-16-29)27(37)33-24-11-13-25(14-12-24)34(3)4/h7-14,17H,5-6,15-16,18-19H2,1-4H3,(H,33,37)
InChIKey
ARDHLNOALIANAX-UHFFFAOYSA-N
Synonyms

1((4chlorobenzyl)(((46dimethylpyrimidin2yl)sulfanyl)acetyl)amino)N(4(dimethylamino)phenyl)cyclopentanecarboxamide
1((4chlorophenyl)methyl(2(46dimethylpyrimidin2yl)sulfanylacetyl)amino)N(4(dimethylamino)phenyl)cyclopentane1carboxamide
1((4CHLOROPHENYL)METHYL(2(46DIMETHYLPYRIMIDIN2YL)SULFANYLACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)CYCLOPENTANE1CARBOXAMIDE
CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)Cl)C3(CCCC3)C(=O)NC4=CC=C(C=C4)N(C)C)C
InChI=1SC29H34ClN5O2Sc1201721(2)3228(3120)381926(36)35(18227923(30)10822)29(15561629)27(37)3324111325(141224)34(3)4h71417H5615161819H214H3(H3337)
MFCD09958168
ZINC000101391225
ZINC101391225

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Available files

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