Vitas-M small molecule compound
(2S)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STL410414
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)[C@@H](n1cnnn1)c1ccccc1
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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 C22H22N6O2 MW 402.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O2/c1-30-15-10-11-18-17(12-15)16-8-5-9-19(20(16)24-18)25-22(29)21(28-13-23-26-27-28)14-6-3-2-4-7-14/h2-4,6-7,10-13,19,21,24H,5,8-9H2,1H3,(H,25,29)/t19?,21-/m0/s1InChIKey
RUHWBXXALWFXHU-QWAKEFERSA-NSynonyms
1574253-44-3(2S)N(6methoxy2349tetrahydro1Hcarbazol1yl)2phenyl2(1Htetrazol1yl)acetamide
(2S)N(6methoxy2349tetrahydro1Hcarbazol1yl)2phenyl2(1Htetrazol1yl)ethanamide
(2S)N(6methoxy2349tetrahydro1Hcarbazol1yl)2phenyl2(tetrazol1yl)acetamide
1574253443
COC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C(C4=CC=CC=C4)N5C=NN=N5
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)(C@@H)(n1cnnn1)c1ccccc1
InChI=1SC22H22N6O2c1301510111817(1215)1685919(20(16)2418)2522(29)21(281323262728)146324714h24671013192124H589H21H3(H2529)t19?21m0s1
ZINC000096231917
ZINC000096231918
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