Vitas-M small molecule compound
2-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Catalog ID
STK740863
SMILES COc1ccc2c(c1)[nH]cc2CCNC(=O)CSc1nnnn1c1ccc(cc1)Br
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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 C20H19BrN6O2S MW 487.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN6O2S/c1-29-16-6-7-17-13(11-23-18(17)10-16)8-9-22-19(28)12-30-20-24-25-26-27(20)15-4-2-14(21)3-5-15/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,28)InChIKey
REBHOJYOIKUCKQ-UHFFFAOYSA-NSynonyms
902332-22-32((1(4BROMOPHENYL)1HTETRAAZOL5YL)SULFANYL)N(2(6METHOXY1HINDOL3YL)ETHYL)ACETAMIDE
2((1(4bromophenyl)1Htetrazol5yl)sulfanyl)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2((1(4bromophenyl)1Htetrazol5yl)thio)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2(1(4BROMOPHENYL)TETRAZOL5YL)SULFANYLN(2(6METHOXY1HINDOL3YL)ETHYL)ACETAMIDE
902332223
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)CSC3=NN=NN3C4=CC=C(C=C4)Br
COc1ccc2c(c1)(nH)cc2CCNC(=O)CSc1nnnn1c1ccc(cc1)Br
InChI=1SC20H19BrN6O2Sc12916671713(112318(17)1016)892219(28)12302024252627(20)154214(21)3515h27101123H8912H21H3(H2228)
MFCD06788702
ZINC000009348065
ZINC09348065
ZINC9348065
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