Vitas-M small molecule compound
1-{(1H-benzotriazol-1-ylacetyl)[(4-phenyl-1,3-thiazol-2-yl)methyl]amino}-N-(4-methoxyphenyl)cyclohexanecarboxamide
Catalog ID
STL446889
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)Cn1nnc2c1cccc2)Cc1scc(n1)c1ccccc1
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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 C32H32N6O3S MW 580.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O3S/c1-41-25-16-14-24(15-17-25)33-31(40)32(18-8-3-9-19-32)37(20-29-34-27(22-42-29)23-10-4-2-5-11-23)30(39)21-38-28-13-7-6-12-26(28)35-36-38/h2,4-7,10-17,22H,3,8-9,18-21H2,1H3,(H,33,40)InChIKey
SPVUSRGXIAJJGN-UHFFFAOYSA-NSynonyms
1((1Hbenzotriazol1ylacetyl)((4phenyl13thiazol2yl)methyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1((2(BENZOTRIAZOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(2(1HBENZO(D)(123)TRIAZOL1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)N(4METHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC32H32N6O3Sc14125161424(151725)3331(40)32(188391932)37(20293427(224229)23104251123)30(39)21382813761226(28)353638h247101722H3891821H21H3(H3340)
MFCD07773317
ZINC000008713318
ZINC8713318
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