Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-chlorophenyl)-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL310460
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cnnn1)NCCc1c[nH]c2c1cc(Cl)cc2

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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 C21H20Cl2N6O MW 443.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20Cl2N6O/c22-17-3-1-14(2-4-17)16(12-29-13-26-27-28-29)9-21(30)24-8-7-15-11-25-20-6-5-18(23)10-19(15)20/h1-6,10-11,13,16,25H,7-9,12H2,(H,24,30)
InChIKey
VYCWZONODUPBET-UHFFFAOYSA-N
Synonyms
1574327-91-5
1574327915
C1=CC(=CC=C1C(CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)CN4C=NN=N4)Cl
InChI=1SC21H20Cl2N6Oc22173114(2417)16(12291326272829)921(30)2487151125206518(23)1019(15)20h161011131625H7912H2(H2430)
MFCD28025535
N(2(5chloro1Hindol3yl)ethyl)3(4chlorophenyl)4(1Htetrazol1yl)butanamide
N(2(5chloro1Hindol3yl)ethyl)3(4chlorophenyl)4(tetrazol1yl)butanamide
O=C(CC(c1ccc(cc1)Cl)Cn1cnnn1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000095473352
ZINC000095473353

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Available files

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