Vitas-M small molecule compound

4-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol

Catalog ID
STK938812
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1c(C)noc1C)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 C12H14N4O2S MW 278.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O2S/c1-5-10-11(9-6(2)16-18-7(9)3)19-4-8(17)13-12(10)15-14-5/h11H,4H2,1-3H3,(H2,13,14,15,17)
InChIKey
GDGZLVHBWUKCJZ-UHFFFAOYSA-N
Synonyms
1224167-61-6
1224167616
4(35dimethyl12oxazol4yl)3methyl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
4(35dimethyl12oxazol4yl)3methyl46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
CC1=C2C(SCC(=O)N=C2NN1)C3=C(ON=C3C)C
InChI=1SC12H14N4O2Sc151011(96(2)16187(9)3)1948(17)1312(10)15145h11H4H213H3(H213141517)
MFCD18179062
OC1=Nc2(nH)nc(c2C(SC1)c1c(C)noc1C)C
ZINC000044904058
ZINC000044904061

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Available files

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