Vitas-M small molecule compound
N,N'-bis[4-(phenylamino)phenyl]hexanediamide
Catalog ID
STK019205
SMILES O=C(Nc1ccc(cc1)Nc1ccccc1)CCCCC(=O)Nc1ccc(cc1)Nc1ccccc1
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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 C30H30N4O2 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O2/c35-29(33-27-19-15-25(16-20-27)31-23-9-3-1-4-10-23)13-7-8-14-30(36)34-28-21-17-26(18-22-28)32-24-11-5-2-6-12-24/h1-6,9-12,15-22,31-32H,7-8,13-14H2,(H,33,35)(H,34,36)InChIKey
OYPBVBGMGHRPTK-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4
InChI=1SC30H30N4O2c3529(3327191525(162027)312393141023)13781430(36)3428211726(182228)3224115261224h1691215223132H781314H2(H3335)(H3436)
MFCD01055760
N(4(PHENYLAMINO)PHENYL)N(4(PHENYLAMINO)PHENYL)HEXANE16DIAMIDE
N1N6BIS(4ANILINOPHENYL)HEXANEDIAMIDE
NNBIS(4(PHENYLAMINO)PHENYL)HEXANEDIAMIDE
NNBIS(4ANILINOPHENYL)HEXANEDIAMIDE
O=C(Nc1ccc(cc1)Nc1ccccc1)CCCCC(=O)Nc1ccc(cc1)Nc1ccccc1
STK019205
ZINC000008398026
ZINC08398026
ZINC8398026
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