Vitas-M small molecule compound

1-{(1H-benzotriazol-1-ylacetyl)[(4-phenyl-1,3-thiazol-2-yl)methyl]amino}-N-[4-(dimethylamino)phenyl]cyclopentanecarboxamide

Catalog ID
STL439020
SMILES CN(c1ccc(cc1)NC(=O)C1(CCCC1)N(C(=O)Cn1nnc2c1cccc2)Cc1scc(n1)c1ccccc1)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 C32H33N7O2S MW 579.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N7O2S/c1-37(2)25-16-14-24(15-17-25)33-31(41)32(18-8-9-19-32)38(20-29-34-27(22-42-29)23-10-4-3-5-11-23)30(40)21-39-28-13-7-6-12-26(28)35-36-39/h3-7,10-17,22H,8-9,18-21H2,1-2H3,(H,33,41)
InChIKey
RVXBUXIIADFZGQ-UHFFFAOYSA-N
Synonyms

1((1Hbenzotriazol1ylacetyl)((4phenyl13thiazol2yl)methyl)amino)N(4(dimethylamino)phenyl)cyclopentanecarboxamide
1((2(benzotriazol1yl)acetyl)((4phenyl13thiazol2yl)methyl)amino)N(4(dimethylamino)phenyl)cyclopentane1carboxamide
1((2(BENZOTRIAZOL1YL)ACETYL)((4PHENYL13THIAZOL2YL)METHYL)AMINO)N(4DIMETHYLAMINOPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(2(1HBENZO(D)(123)TRIAZOL1YL)N((4PHENYLTHIAZOL2YL)METHYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)CYCLOPENTANECARBOXAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=NC(=CS3)C4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC32H33N7O2Sc137(2)25161424(151725)3331(41)32(18891932)38(20293427(224229)23104351123)30(40)21392813761226(28)353639h37101722H891821H212H3(H3341)
MFCD07773352
ZINC000008695866
ZINC8695866

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Available files

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