Vitas-M small molecule compound
3,4-dimethyl-N-[1-(propan-2-yl)-1H-indol-4-yl]-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STL315453
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)Nc1cccc2c1ccn2C(C)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 C21H22N6O MW 374.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O/c1-13(2)26-11-10-16-18(6-5-7-19(16)26)23-21(28)17-9-8-14(3)15(4)20(17)27-12-22-24-25-27/h5-13H,1-4H3,(H,23,28)InChIKey
NQGWUCSOXHNKOQ-UHFFFAOYSA-NSynonyms
1435980-22-51435980225
34dimethylN(1(propan2yl)1Hindol4yl)2(1Htetrazol1yl)benzamide
34dimethylN(1propan2ylindol4yl)2(tetrazol1yl)benzamide
CC1=C(C(=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN3C(C)C)N4C=NN=N4)C
InChI=1SC21H22N6Oc113(2)2611101618(65719(16)26)2321(28)179814(3)15(4)20(17)271222242527h513H14H3(H2328)
MFCD23139519
N(1isopropyl1Hindol4yl)34dimethyl2(1Htetrazol1yl)benzamide
ZINC000095477068
ZINC95477068
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