Vitas-M small molecule compound

4-tert-butyl-N-({3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}carbamothioyl)benzamide

Catalog ID
STK255269
SMILES S=C(NC(=O)c1ccc(cc1)C(C)(C)C)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C(C)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 C26H33ClN4O2S MW 501.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33ClN4O2S/c1-17(2)24(33)31-14-12-30(13-15-31)22-11-10-20(16-21(22)27)28-25(34)29-23(32)18-6-8-19(9-7-18)26(3,4)5/h6-11,16-17H,12-15H2,1-5H3,(H2,28,29,32,34)
InChIKey
OULAUWKWQNEOFK-UHFFFAOYSA-N
Synonyms

4tertbutylN((3chloro4(4(2methylpropanoyl)piperazin1yl)phenyl)carbamothioyl)benzamide
CC(C)C(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Cl
InChI=1SC26H33ClN4O2Sc117(2)24(33)31141230(131531)22111020(1621(22)27)2825(34)2923(32)186819(9718)26(34)5h6111617H1215H215H3(H228293234)
MFCD04081561
ZINC000009355141
ZINC09355141
ZINC9355141

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Available files

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