Vitas-M small molecule compound

N-{4-[(4-{5-[({4-[(naphthalen-1-ylcarbonyl)amino]phenyl}carbonyl)amino]-1H-benzimidazol-2-yl}phenyl)carbamoyl]phenyl}naphthalene-1-carboxamide

Catalog ID
STK668050
SMILES O=C(c1ccc(cc1)NC(=O)c1cccc2c1cccc2)Nc1ccc(cc1)c1[nH]c2c(n1)cc(cc2)NC(=O)c1ccc(cc1)NC(=O)c1cccc2c1cccc2

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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 C49H34N6O4 MW 770.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C49H34N6O4/c56-46(33-17-23-36(24-18-33)51-48(58)41-13-5-9-30-7-1-3-11-39(30)41)50-35-21-15-32(16-22-35)45-54-43-28-27-38(29-44(43)55-45)53-47(57)34-19-25-37(26-20-34)52-49(59)42-14-6-10-31-8-2-4-12-40(31)42/h1-29H,(H,50,56)(H,51,58)(H,52,59)(H,53
InChIKey
LCQSIPGMILQWBX-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)NC(=O)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98
InChI=1SC49H34N6O4c5646(33172336(241833)5148(58)411359307131139(30)41)5035211532(162235)455443282738(2944(43)5545)5347(57)34192537(262034)5249(59)4214610318241240(31)42h129H(H5056)(H5158)(H5259)(H5357)(H5455)
MFCD00302378
N(4((4(5(((4((naphthalen1ylcarbonyl)amino)phenyl)carbonyl)amino)1Hbenzimidazol2yl)phenyl)carbamoyl)phenyl)naphthalene1carboxamide
N(4((4(6((4(NAPHTHALENE1CARBONYLAMINO)BENZOYL)AMINO)1HBENZIMIDAZOL2YL)PHENYL)CARBAMOYL)PHENYL)NAPHTHALENE1CARBOXAMIDE
O=C(c1ccc(cc1)NC(=O)c1cccc2c1cccc2)Nc1ccc(cc1)c1(nH)c2c(n1)cc(cc2)NC(=O)c1ccc(cc1)NC(=O)c1cccc2c1cccc2
ZINC000095755422
ZINC95755422

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Available files

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