Vitas-M small molecule compound

4-chloro-N-{2-methyl-1-[4-methyl-5-({2-[(2-methyl-4-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]propyl}benzamide

Catalog ID
STK116589
SMILES O=C(Nc1ccc(cc1C)[N+](=O)[O-])CSc1nnc(n1C)C(C(C)C)NC(=O)c1ccc(cc1)Cl

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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 C23H25ClN6O4S MW 517.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN6O4S/c1-13(2)20(26-22(32)15-5-7-16(24)8-6-15)21-27-28-23(29(21)4)35-12-19(31)25-18-10-9-17(30(33)34)11-14(18)3/h5-11,13,20H,12H2,1-4H3,(H,25,31)(H,26,32)
InChIKey
HEGOCVFJBPIRDY-UHFFFAOYSA-N
Synonyms

4CHLORON(2METHYL1(4METHYL5((2((2METHYL4NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)4H124TRIAZOL3YL)PROPYL)BENZAMIDE
4CHLORON(2METHYL1(4METHYL5(2(2METHYL4NITROANILINO)2OXOETHYL)SULFANYL124TRIAZOL3YL)PROPYL)BENZAMIDE
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)CSC2=NN=C(N2C)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC23H25ClN6O4Sc113(2)20(2622(32)155716(24)8615)21272823(29(21)4)351219(31)251810917(30(33)34)1114(18)3h5111320H12H214H3(H2531)(H2632)
MFCD04128596
O=C(Nc1ccc(cc1C)(N+)(=O)(O))CSc1nnc(n1C)C(C(C)C)NC(=O)c1ccc(cc1)Cl
ZINC000009305258
ZINC000009305260

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Available files

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