Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STK792495
SMILES CCc1nnc(s1)NC(=O)CCn1cnnn1

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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 C8H11N7OS MW 253.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N7OS/c1-2-7-11-12-8(17-7)10-6(16)3-4-15-5-9-13-14-15/h5H,2-4H2,1H3,(H,10,12,16)
InChIKey
GAUGCRZFUALPMW-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CCN2C=NN=N2
InChI=1SC8H11N7OSc12711128(177)106(16)341559131415h5H24H21H3(H101216)
MFCD06618245
N(5ethyl134thiadiazol2yl)3(1Htetrazol1yl)propanamide
N(5ETHYL134THIADIAZOL2YL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000004751270
ZINC04751270
ZINC4751270

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Available files

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