Vitas-M small molecule compound

(2R)-2-(1H-pyrrol-1-yl)-N-(2H-tetrazol-5-yl)propanamide

Catalog ID
STL568414
SMILES O=C([C@H](n1cccc1)C)Nc1n[nH]nn1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C8H10N6O MW 206.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N6O/c1-6(14-4-2-3-5-14)7(15)9-8-10-12-13-11-8/h2-6H,1H3,(H2,9,10,11,12,13,15)/t6-/m1/s1
InChIKey
VIVLZTVTEXVXBR-ZCFIWIBFSA-N
Synonyms

(2R)2(1Hpyrrol1yl)N(2Htetrazol5yl)propanamide
(2R)2pyrrol1ylN(2Htetrazol5yl)propanamide
(R)2(1Hpyrrol1yl)N(1Htetrazol5yl)propanamide
125434263
InChI=1SC8H10N6Oc16(14423514)7(15)98101213118h26H1H3(H291011121315)t6m1s1
MFCD32653510
O=C((C@H)(n1cccc1)C)Nc1nnn(nH)1
ZINC000524735731

Check stock

See real-time availability and sample size for STL568414 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.