Vitas-M small molecule compound

1-{[(3-amino-1H-1,2,4-triazol-5-yl)acetyl](furan-2-ylmethyl)amino}-N-(4-methoxyphenyl)cyclohexanecarboxamide

Catalog ID
STK768656
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)Cc1[nH]nc(n1)N)Cc1ccco1

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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 C23H28N6O4 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N6O4/c1-32-17-9-7-16(8-10-17)25-21(31)23(11-3-2-4-12-23)29(15-18-6-5-13-33-18)20(30)14-19-26-22(24)28-27-19/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,25,31)(H3,24,26,27,28)
InChIKey
QNYAGZSIHOOOKG-UHFFFAOYSA-N
Synonyms

1(((3amino1H124triazol5yl)acetyl)(furan2ylmethyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1((2(3AMINO1H124TRIAZOL5YL)ACETYL)(FURAN2YLMETHYL)AMINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
2(3AMINO(1H124TRIAZOL5YL))N(2FURYLMETHYL)N((N(4METHOXYPHENYL)CARBAMOYL)CYCLOHEXYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)CC4=NC(=NN4)N
COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)Cc1(nH)nc(n1)N)Cc1ccco1
InChI=1SC23H28N6O4c132179716(81017)2521(31)23(113241223)29(151865133318)20(30)14192622(24)282719h51013H2411121415H21H3(H2531)(H324262728)
MFCD03308466
ZINC000001107129
ZINC01107129
ZINC1107129

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Available files

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