Vitas-M small molecule compound

1-[(4-tert-butylphenyl)carbonyl]-N-(5-methyl-1,2-oxazol-3-yl)-L-prolinamide

Catalog ID
STK658722
SMILES O=C([C@@H]1CCCN1C(=O)c1ccc(cc1)C(C)(C)C)Nc1noc(c1)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 C20H25N3O3 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3/c1-13-12-17(22-26-13)21-18(24)16-6-5-11-23(16)19(25)14-7-9-15(10-8-14)20(2,3)4/h7-10,12,16H,5-6,11H2,1-4H3,(H,21,22,24)/t16-/m0/s1
InChIKey
TUBXBGDRSHVXTH-INIZCTEOSA-N
Synonyms
1134739-83-5
(2S)1(4tertbutylbenzoyl)N(5methyl12oxazol3yl)pyrrolidine2carboxamide
(S)1(4(tertbutyl)benzoyl)N(5methylisoxazol3yl)pyrrolidine2carboxamide
1((4tertbutylphenyl)carbonyl)N(5methyl12oxazol3yl)Lprolinamide
1134739835
CC1=CC(=NO1)NC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C(C)(C)C
InChI=1SC20H25N3O3c1131217(222613)2118(24)16651123(16)19(25)147915(10814)20(23)4h7101216H5611H214H3(H212224)t16m0s1
MFCD10077587
O=C((C@@H)1CCCN1C(=O)c1ccc(cc1)C(C)(C)C)Nc1noc(c1)C
ZINC000012028942
ZINC12028942

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Available files

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