Vitas-M small molecule compound

(4Z)-5-methyl-4-(1-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}ethylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK261947
SMILES Cc1ccc2c(c1)c(CCN/C(=C\1/C(=NN(C1=O)c1ccccc1)C)/C)c[nH]2

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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 C23H24N4O MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O/c1-15-9-10-21-20(13-15)18(14-25-21)11-12-24-16(2)22-17(3)26-27(23(22)28)19-7-5-4-6-8-19/h4-10,13-14,24-25H,11-12H2,1-3H3/b22-16-
InChIKey
TYBGWOPJYDTPAF-JWGURIENSA-N
Synonyms

(4Z)5methyl4(1((2(5methyl1Hindol3yl)ethyl)amino)ethylidene)2phenyl24dihydro3Hpyrazol3one
(4Z)5methyl4(1(2(5methyl1Hindol3yl)ethylamino)ethylidene)2phenylpyrazol3one
(Z)3methyl4(1((2(5methyl1Hindol3yl)ethyl)amino)ethylidene)1phenyl1Hpyrazol5(4H)one
3METHYL4(((2(5METHYLINDOL3YL)ETHYL)AMINO)ETHYLIDENE)1PHENYL12DIAZOLIN5ONE
CC1=CC2=C(C=C1)NC=C2CCNC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C
Cc1ccc2c(c1)c(CCNC(=C1C(=NN(C1=O)c1ccccc1)C)C)c(nH)2
InChI=1SC23H24N4Oc1159102120(1315)18(142521)11122416(2)2217(3)2627(23(22)28)197546819h41013142425H1112H213H3b2216
MFCD07596761
ZINC000009059847
ZINC09059847
ZINC9059847

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Available files

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