Vitas-M small molecule compound

2-(ethylamino)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Catalog ID
STK029881
SMILES CCNc1nn2c(s1)nc(cc2=O)C

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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 C8H10N4OS MW 210.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N4OS/c1-3-9-7-11-12-6(13)4-5(2)10-8(12)14-7/h4H,3H2,1-2H3,(H,9,11)
InChIKey
UUEUTSDIYOQEIR-UHFFFAOYSA-N
Synonyms
443904-01-6
2(ETHYLAMINO)7METHYL(134)THIADIAZOLO(32A)PYRIMIDIN5ONE
2(ETHYLAMINO)7METHYL5H(134)THIADIAZOLO(32A)PYRIMIDIN5ONE
443904016
CCNC1=NN2C(=O)C=C(N=C2S1)C
CCNc1nn2c(s1)nc(cc2=O)C
InChI=1SC8H10N4OSc139711126(13)45(2)108(12)147h4H3H212H3(H911)
MFCD03032799
STK029881
ZINC000004603330
ZINC04603330
ZINC4603330

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Available files

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