Vitas-M small molecule compound

(2R)-N-(4-methoxyphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STK659487
SMILES COc1ccc(cc1)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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c1-23-14-9-7-13(8-10-14)18-16(22)15(21-11-17-19-20-21)12-5-3-2-4-6-12/h2-11,15H,1H3,(H,18,22)/t15-/m1/s1
InChIKey
VNFGSRCWWSDFHZ-OAHLLOKOSA-N
Synonyms
1177094-68-6
(2R)N(4methoxyphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(4methoxyphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(4methoxyphenyl)2phenyl2(1Htetrazol1yl)acetamide
1177094686
COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3
COc1ccc(cc1)NC(=O)(C@H)(n1cnnn1)c1ccccc1
InChI=1SC16H15N5O2c123149713(81014)1816(22)15(211117192021)125324612h21115H1H3(H1822)t15m1s1
MFCD18168743
ZINC000032104582
ZINC32104582

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Available files

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