Vitas-M small molecule compound

4-[(2-ethylbutanoyl)amino]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Catalog ID
STK227330
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)Nc1sc(c(n1)c1ccccc1)CC)CC

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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 C24H27N3O2S MW 421.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2S/c1-4-16(5-2)22(28)25-19-14-12-18(13-15-19)23(29)27-24-26-21(20(6-3)30-24)17-10-8-7-9-11-17/h7-16H,4-6H2,1-3H3,(H,25,28)(H,26,27,29)
InChIKey
ZDEMMLYSXQUNIY-UHFFFAOYSA-N
Synonyms
879604-15-6
2ETHYLN(4(N(5ETHYL4PHENYL(13THIAZOL2YL))CARBAMOYL)PHENYL)BUTANAMIDE
4((2ethylbutanoyl)amino)N(5ethyl4phenyl13thiazol2yl)benzamide
4(2ETHYLBUTANOYLAMINO)N(5ETHYL4PHENYL13THIAZOL2YL)BENZAMIDE
879604156
CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC)CC)C3=CC=CC=C3
InChI=1SC24H27N3O2Sc1416(52)22(28)2519141218(131519)23(29)27242621(20(63)3024)17108791117h716H46H213H3(H2528)(H262729)
MFCD07132935
ZINC000004731898
ZINC04731898
ZINC4731898

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Available files

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