Vitas-M small molecule compound

(2S)-N-[4-(acetylamino)phenyl]-3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Catalog ID
STK587342
SMILES CC(=O)Nc1ccc(cc1)NC(=O)[C@@H](n1nnc2c(c1=O)cccc2)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 C20H21N5O3 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3/c1-12(2)18(25-20(28)16-6-4-5-7-17(16)23-24-25)19(27)22-15-10-8-14(9-11-15)21-13(3)26/h4-12,18H,1-3H3,(H,21,26)(H,22,27)/t18-/m0/s1
InChIKey
YUDQRRAJCJJXKV-SFHVURJKSA-N
Synonyms
1173679-81-6
(2S)N(4(acetylamino)phenyl)3methyl2(4oxo123benzotriazin3(4H)yl)butanamide
(2S)N(4ACETAMIDOPHENYL)3METHYL2(4OXO123BENZOTRIAZIN3YL)BUTANAMIDE
(S)N(4acetamidophenyl)3methyl2(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
1173679816
CC(=O)Nc1ccc(cc1)NC(=O)(C@@H)(n1nnc2c(c1=O)cccc2)C(C)C
CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3N=N2
InChI=1SC20H21N5O3c112(2)18(2520(28)16645717(16)232425)19(27)221510814(91115)2113(3)26h41218H13H3(H2126)(H2227)t18m0s1
MFCD06773090
ZINC000005243337
ZINC05243337
ZINC5243337

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.