Vitas-M small molecule compound
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Catalog ID
STL410851
SMILES O=C(C(n1cnnn1)c1ccccc1)NC1CCCc2c1[nH]c1c2cccc1Cl
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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 C21H19ClN6O MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN6O/c22-16-10-4-8-14-15-9-5-11-17(19(15)25-18(14)16)24-21(29)20(28-12-23-26-27-28)13-6-2-1-3-7-13/h1-4,6-8,10,12,17,20,25H,5,9,11H2,(H,24,29)InChIKey
IFDFGGDCNCKFPR-UHFFFAOYSA-NSynonyms
(2S)N(8chloro2349tetrahydro1Hcarbazol1yl)2phenyl2(1Htetrazol1yl)acetamide
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)C(C4=CC=CC=C4)N5C=NN=N5
InChI=1SC21H19ClN6Oc221610481415951117(19(15)2518(14)16)2421(29)20(281223262728)136213713h14681012172025H5911H2(H2429)
MFCD30706419
N(8chloro2349tetrahydro1Hcarbazol1yl)2phenyl2(1Htetrazol1yl)acetamide
N(8chloro2349tetrahydro1Hcarbazol1yl)2phenyl2(tetrazol1yl)acetamide
O=C((C@@H)(n1cnnn1)c1ccccc1)NC1CCCc2c1(nH)c1c2cccc1Cl
O=C(C(n1cnnn1)c1ccccc1)NC1CCCc2c1(nH)c1c2cccc1Cl
ZINC000096223974
ZINC000223237694
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